HEADER    SCOPe/ASTRAL domain d1p4wa_  [87783]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1p4wa_
REMARK  99 ASTRAL SCOPe-sun: 87783
REMARK  99 ASTRAL SCOPe-sccs: a.4.6.2
REMARK  99 ASTRAL Source-PDB: 1p4w
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   TYR A 129      10.990  -9.009 -28.341  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.857  -8.095 -28.008  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.397  -6.665 -27.693  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.481  -5.830 -28.599  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.961  -8.784 -26.926  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.713  -8.006 -26.469  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.555  -8.032 -27.241  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.715  -7.298 -25.255  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       5.403  -7.384 -26.805  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.564  -6.632 -24.835  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.408  -6.688 -25.597  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.269  -6.048 -25.187  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.930  -8.880 -27.951  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.240  -7.951 -28.917  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.629  -9.769 -27.312  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       9.576  -9.051 -26.046  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       6.532  -8.567 -28.184  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       8.599  -7.251 -24.642  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       4.511  -7.431 -27.394  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.570  -6.068 -23.910  1.00  0.00           H  
ATOM     21  HH  TYR A 129       3.559  -6.290 -25.784  1.00  0.00           H  
ATOM     22  N   THR A 130      10.780  -6.390 -26.435  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.337  -5.079 -26.014  1.00  0.00           C  
ATOM     24  C   THR A 130      12.808  -5.339 -25.533  1.00  0.00           C  
ATOM     25  O   THR A 130      13.000  -5.625 -24.346  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.402  -4.390 -24.968  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.101  -4.194 -25.513  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.872  -2.996 -24.518  1.00  0.00           C  
ATOM     29  H   THR A 130      10.615  -7.147 -25.766  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.365  -4.370 -26.861  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.314  -5.039 -24.074  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.188  -3.504 -26.175  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.976  -2.290 -25.363  1.00  0.00           H  
ATOM     34 HG22 THR A 130      10.159  -2.546 -23.801  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.852  -3.039 -24.007  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.877  -5.224 -26.384  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.285  -5.084 -25.893  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.530  -3.687 -25.209  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.571  -3.083 -24.711  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.066  -5.367 -27.199  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.156  -4.841 -28.306  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.737  -5.120 -27.848  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.512  -5.870 -25.146  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.075  -4.913 -27.238  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.226  -6.454 -27.341  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.320  -3.757 -28.437  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.348  -5.314 -29.276  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.056  -4.312 -28.176  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.356  -6.071 -28.271  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.768  -3.157 -25.100  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.902  -1.699 -24.756  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.704  -0.786 -25.739  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.164   0.235 -26.184  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.616  -1.766 -23.366  1.00  0.00           C  
ATOM     55  CG  GLU A 132      17.489  -0.525 -22.455  1.00  0.00           C  
ATOM     56  CD  GLU A 132      18.273  -0.679 -21.149  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      17.778  -1.672 -20.355  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      19.250   0.001 -20.854  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.483  -3.675 -25.622  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.921  -1.202 -24.612  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.224  -2.616 -22.765  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.689  -2.013 -23.510  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.840   0.384 -22.976  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      16.426  -0.344 -22.207  1.00  0.00           H  
ATOM     65  N   SER A 133      18.739  -1.281 -26.429  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.624  -0.382 -27.236  1.00  0.00           C  
ATOM     67  C   SER A 133      19.363  -0.513 -28.753  1.00  0.00           C  
ATOM     68  O   SER A 133      19.220   0.509 -29.425  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.111  -0.600 -26.878  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.369  -0.204 -25.530  1.00  0.00           O  
ATOM     71  H   SER A 133      19.144  -2.100 -25.968  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.393   0.683 -26.981  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.413  -1.655 -27.031  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.751  -0.001 -27.556  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.322  -0.118 -25.428  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.199  -1.743 -29.282  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.517  -1.969 -30.588  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.069  -1.368 -30.674  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.735  -0.878 -31.745  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.605  -3.447 -31.113  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.989  -4.112 -30.988  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.612  -4.433 -30.484  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.348  -2.504 -28.613  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.101  -1.380 -31.321  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.365  -3.410 -32.195  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.776  -3.493 -31.448  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.263  -4.274 -29.927  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.007  -5.106 -31.473  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.572  -4.133 -30.701  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.730  -5.463 -30.870  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.738  -4.480 -29.389  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.236  -1.330 -29.605  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.936  -0.605 -29.642  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.067   0.945 -29.731  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.461   1.521 -30.643  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.091  -1.062 -28.437  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.718  -1.447 -28.706  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.398  -0.912 -30.568  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.821  -2.128 -28.509  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.610  -0.915 -27.470  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.133  -0.511 -28.379  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.882   1.615 -28.876  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.191   3.070 -29.074  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.903   3.418 -30.432  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.447   4.317 -31.148  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.910   3.661 -27.832  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.012   4.042 -26.631  1.00  0.00           C  
ATOM    108  CD  LYS A 136      15.516   2.826 -25.840  1.00  0.00           C  
ATOM    109  CE  LYS A 136      14.715   3.185 -24.588  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      13.875   2.047 -24.164  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.282   1.066 -28.095  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.226   3.605 -29.126  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.743   3.005 -27.514  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.399   4.601 -28.129  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.583   4.704 -25.951  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.153   4.653 -26.972  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.942   2.160 -26.514  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      16.400   2.254 -25.522  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.422   3.459 -23.780  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      14.084   4.071 -24.779  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      13.268   2.306 -23.377  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.233   1.778 -24.920  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.942   2.659 -30.843  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.473   2.690 -32.236  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.384   2.523 -33.345  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.238   3.433 -34.149  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.595   1.620 -32.344  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.313   1.505 -33.718  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.504   2.469 -33.830  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.772   0.059 -33.973  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.191   1.883 -30.209  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.940   3.682 -32.394  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.345   1.767 -31.542  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.131   0.649 -32.099  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.592   1.765 -34.521  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.189   3.523 -33.719  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      22.272   2.271 -33.059  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.002   2.387 -34.814  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      21.490  -0.292 -33.208  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.917  -0.643 -33.966  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      21.259  -0.050 -34.960  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.628   1.417 -33.405  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.599   1.174 -34.451  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.478   2.242 -34.597  1.00  0.00           C  
ATOM    145  O   LEU A 138      14.221   2.690 -35.720  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.978  -0.216 -34.164  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.835  -1.435 -34.595  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.276  -2.708 -33.951  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.906  -1.577 -36.123  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.782   0.723 -32.661  1.00  0.00           H  
ATOM    151  HA  LEU A 138      16.125   1.157 -35.430  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.714  -0.289 -33.083  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.993  -0.258 -34.654  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.868  -1.306 -34.216  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.938  -3.573 -34.120  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.181  -2.610 -32.853  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      14.276  -2.963 -34.335  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.545  -0.797 -36.577  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      16.322  -2.551 -36.438  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.910  -1.467 -36.582  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.845   2.674 -33.487  1.00  0.00           N  
ATOM    162  CA  GLU A 139      13.003   3.903 -33.488  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.714   5.214 -33.945  1.00  0.00           C  
ATOM    164  O   GLU A 139      13.067   6.020 -34.614  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.203   3.983 -32.157  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.955   4.386 -30.866  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.992   5.878 -30.549  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.822   6.302 -29.985  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      13.964   6.599 -30.758  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.128   2.218 -32.608  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.241   3.750 -34.275  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.316   4.629 -32.307  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.766   2.981 -31.977  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.527   3.850 -30.000  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.991   4.021 -30.927  1.00  0.00           H  
ATOM    176  N   LYS A 140      15.031   5.373 -33.695  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.846   6.443 -34.344  1.00  0.00           C  
ATOM    178  C   LYS A 140      16.162   6.231 -35.875  1.00  0.00           C  
ATOM    179  O   LYS A 140      16.130   7.203 -36.632  1.00  0.00           O  
ATOM    180  CB  LYS A 140      17.114   6.639 -33.464  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.880   7.968 -33.662  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.220   9.208 -33.007  1.00  0.00           C  
ATOM    183  CE  LYS A 140      17.650   9.531 -31.561  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      17.138   8.562 -30.571  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.473   4.551 -33.232  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.260   7.381 -34.286  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.854   6.547 -32.392  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.811   5.799 -33.641  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      18.912   7.857 -33.279  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      18.012   8.150 -34.746  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      17.486  10.087 -33.626  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      16.117   9.160 -33.079  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      18.753   9.598 -31.489  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      17.283  10.541 -31.291  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      16.132   8.397 -30.710  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      17.569   7.642 -30.720  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.441   4.992 -36.341  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.628   4.648 -37.790  1.00  0.00           C  
ATOM    199  C   ILE A 141      15.335   4.898 -38.642  1.00  0.00           C  
ATOM    200  O   ILE A 141      15.401   5.630 -39.633  1.00  0.00           O  
ATOM    201  CB  ILE A 141      17.200   3.190 -37.989  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.512   2.861 -37.221  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      17.397   2.783 -39.476  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.745   3.739 -37.503  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.517   4.290 -35.591  1.00  0.00           H  
ATOM    206  HA  ILE A 141      17.405   5.324 -38.187  1.00  0.00           H  
ATOM    207  HB  ILE A 141      16.434   2.500 -37.583  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      18.302   2.912 -36.145  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.768   1.798 -37.385  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.438   2.745 -40.025  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      18.047   3.497 -40.016  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.853   1.781 -39.585  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.572   4.792 -37.216  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.623   3.390 -36.928  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      20.031   3.727 -38.571  1.00  0.00           H  
ATOM    216  N   SER A 142      14.189   4.280 -38.285  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.900   4.524 -38.991  1.00  0.00           C  
ATOM    218  C   SER A 142      12.209   5.865 -38.587  1.00  0.00           C  
ATOM    219  O   SER A 142      12.005   6.708 -39.464  1.00  0.00           O  
ATOM    220  CB  SER A 142      12.004   3.275 -38.841  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.807   3.424 -39.606  1.00  0.00           O  
ATOM    222  H   SER A 142      14.258   3.750 -37.402  1.00  0.00           H  
ATOM    223  HA  SER A 142      13.106   4.610 -40.078  1.00  0.00           H  
ATOM    224  HB2 SER A 142      12.547   2.372 -39.185  1.00  0.00           H  
ATOM    225  HB3 SER A 142      11.753   3.102 -37.778  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.317   2.599 -39.556  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.840   6.072 -37.299  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.269   7.366 -36.806  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.985   7.905 -37.534  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.954   9.035 -38.033  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.410   8.405 -36.673  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.229   5.388 -36.627  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.931   7.169 -35.771  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.061   9.335 -36.188  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      13.259   8.029 -36.073  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.819   8.688 -37.662  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.912   7.096 -37.563  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.653   7.464 -38.261  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.961   6.265 -38.933  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.338   5.448 -38.253  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.086   6.165 -37.166  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.947   7.896 -37.530  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.816   8.276 -39.000  1.00  0.00           H  
ATOM    244  N   GLY A 145       7.040   6.197 -40.270  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.258   5.216 -41.076  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.853   5.669 -41.541  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.915   4.876 -41.476  1.00  0.00           O  
ATOM    248  H   GLY A 145       7.610   6.932 -40.700  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.837   4.943 -41.977  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.151   4.262 -40.525  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.710   6.909 -42.044  1.00  0.00           N  
ATOM    252  CA  TYR A 146       3.394   7.459 -42.489  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.823   6.953 -43.857  1.00  0.00           C  
ATOM    254  O   TYR A 146       1.600   6.959 -44.030  1.00  0.00           O  
ATOM    255  CB  TYR A 146       3.478   9.017 -42.490  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.901   9.707 -41.246  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       1.519   9.699 -41.021  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       3.735  10.405 -40.367  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       0.981  10.380 -39.932  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       3.193  11.091 -39.281  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.816  11.079 -39.067  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.276  11.769 -38.015  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.531   7.506 -41.922  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.646   7.133 -41.730  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       4.510   9.364 -42.696  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       2.931   9.426 -43.360  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       0.858   9.171 -41.695  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       4.802  10.435 -40.533  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.086  10.375 -39.761  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.844  11.641 -38.618  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.978  12.220 -37.545  1.00  0.00           H  
ATOM    272  N   GLY A 147       3.667   6.513 -44.816  1.00  0.00           N  
ATOM    273  CA  GLY A 147       3.207   5.653 -45.946  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.479   4.352 -45.518  1.00  0.00           C  
ATOM    275  O   GLY A 147       2.499   3.957 -44.352  1.00  0.00           O  
ATOM    276  H   GLY A 147       4.638   6.527 -44.488  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       2.549   6.244 -46.612  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       4.082   5.375 -46.562  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.845   3.602 -46.417  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.356   3.405 -46.398  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.418   3.510 -45.029  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.118   2.778 -44.081  1.00  0.00           O  
ATOM    283  CB  ASP A 148       0.058   1.964 -46.928  1.00  0.00           C  
ATOM    284  CG  ASP A 148       0.630   1.541 -48.282  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       0.117   1.819 -49.360  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       1.778   0.817 -48.151  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.268   3.733 -47.340  1.00  0.00           H  
ATOM    288  HA  ASP A 148      -0.085   4.125 -47.117  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       0.395   1.222 -46.176  1.00  0.00           H  
ATOM    290  HB3 ASP A 148      -1.035   1.807 -46.989  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.434   4.403 -44.943  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.179   4.675 -43.671  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.784   3.441 -42.900  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.868   3.462 -41.670  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.279   5.761 -43.908  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -4.522   5.380 -44.767  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -4.449   5.786 -46.257  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -5.186   4.843 -47.229  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -6.646   4.776 -46.993  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.431   5.124 -45.664  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -1.435   5.138 -43.004  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -3.654   6.062 -42.911  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.822   6.693 -44.293  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -4.732   4.298 -44.682  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -5.428   5.845 -44.332  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -4.821   6.823 -46.370  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -3.392   5.834 -46.577  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.999   5.169 -48.272  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.753   3.826 -47.159  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -7.103   5.666 -47.224  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -7.090   4.070 -47.593  1.00  0.00           H  
ATOM    312  N   ARG A 150      -3.143   2.371 -43.629  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.367   1.024 -43.059  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.584  -0.017 -43.927  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.662  -0.046 -45.161  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -4.888   0.704 -43.025  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -5.691   1.419 -41.902  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -6.396   0.438 -40.952  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -7.095   1.175 -39.870  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -7.652   0.608 -38.802  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -7.697  -0.690 -38.588  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -8.187   1.392 -37.907  1.00  0.00           N  
ATOM    323  H   ARG A 150      -2.915   2.495 -44.622  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.982   0.983 -42.017  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -5.340   0.934 -44.010  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -5.015  -0.394 -42.936  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -5.029   2.087 -41.314  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -6.432   2.103 -42.362  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -7.120  -0.189 -41.511  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -5.653  -0.262 -40.516  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -7.174   2.194 -39.838  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -7.274  -1.280 -39.310  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -8.156  -0.990 -37.724  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -8.144   2.401 -38.076  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -8.600   0.917 -37.100  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.859  -0.908 -43.239  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.170  -2.081 -43.842  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.159  -3.270 -44.095  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.119  -3.459 -43.341  1.00  0.00           O  
ATOM    340  CB  LEU A 151       0.080  -2.473 -42.990  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.060  -2.762 -41.461  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.112  -3.627 -40.963  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -0.114  -1.474 -40.609  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.863  -0.776 -42.224  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.767  -1.773 -44.828  1.00  0.00           H  
ATOM    346  HB2 LEU A 151       0.527  -3.361 -43.479  1.00  0.00           H  
ATOM    347  HB3 LEU A 151       0.856  -1.696 -43.133  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.989  -3.337 -41.287  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       2.091  -3.141 -41.127  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.031  -3.845 -39.881  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.140  -4.607 -41.472  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.582  -0.706 -40.988  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -1.121  -1.022 -40.601  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.140  -1.647 -39.546  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.965  -4.010 -45.211  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.897  -5.084 -45.696  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.482  -6.082 -44.628  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.844  -6.250 -43.590  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.141  -5.843 -46.825  1.00  0.00           C  
ATOM    360  OG  SER A 152      -2.326  -5.215 -48.093  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.045  -3.882 -45.648  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.768  -4.567 -46.141  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.059  -5.911 -46.617  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.451  -6.903 -46.900  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.199  -5.461 -48.417  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.658  -6.764 -44.793  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.323  -7.514 -43.680  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.456  -8.577 -42.942  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.176  -8.434 -41.747  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.592  -8.071 -44.360  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.299  -8.064 -45.863  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.390  -6.851 -46.071  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.637  -6.785 -42.907  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.893  -9.071 -43.989  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.442  -7.408 -44.146  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.772  -8.995 -46.153  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.218  -8.017 -46.476  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.733  -7.010 -46.946  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.978  -5.930 -46.248  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.945  -9.560 -43.696  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.953 -10.541 -43.200  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.574  -9.927 -42.754  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.077 -10.345 -41.710  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.880 -11.668 -44.261  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.566 -13.063 -43.670  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.178 -14.156 -44.689  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.193 -14.503 -45.796  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -3.062 -13.602 -46.961  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.238  -9.513 -44.677  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.390 -11.004 -42.294  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.848 -11.775 -44.796  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.166 -11.388 -45.056  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.754 -12.983 -42.923  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.439 -13.416 -43.088  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.195 -13.936 -45.133  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.988 -15.073 -44.103  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.019 -15.545 -46.130  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.229 -14.486 -45.405  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -2.074 -13.527 -47.240  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -3.556 -13.979 -47.779  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.009  -8.889 -43.431  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.071  -8.016 -42.861  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.244  -7.457 -41.433  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.496  -7.761 -40.499  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.456  -6.857 -43.833  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.070  -7.284 -45.185  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.599  -6.174 -46.083  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.937  -5.056 -45.704  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.644  -6.577 -47.381  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.582  -8.546 -44.206  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.977  -8.641 -42.751  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.420  -6.212 -44.022  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.176  -6.181 -43.330  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.903  -7.984 -45.027  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.310  -7.839 -45.761  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.360  -6.725 -41.251  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.857  -6.295 -39.919  1.00  0.00           C  
ATOM    418  C   SER A 156      -2.116  -7.418 -38.869  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.695  -7.228 -37.735  1.00  0.00           O  
ATOM    420  CB  SER A 156      -3.081  -5.367 -40.100  1.00  0.00           C  
ATOM    421  OG  SER A 156      -4.277  -6.069 -40.451  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.898  -6.552 -42.113  1.00  0.00           H  
ATOM    423  HA  SER A 156      -1.057  -5.661 -39.485  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.263  -4.810 -39.159  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.878  -4.581 -40.854  1.00  0.00           H  
ATOM    426  HG  SER A 156      -4.040  -6.886 -40.918  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.734  -8.572 -39.203  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.834  -9.748 -38.280  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.457 -10.334 -37.813  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.192 -10.395 -36.603  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.717 -10.852 -38.948  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.242 -10.811 -38.695  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -6.022  -9.691 -39.380  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.973  -8.527 -38.670  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.634  -9.838 -40.434  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.016  -8.630 -40.193  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.333  -9.397 -37.353  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.517 -10.904 -40.036  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.385 -11.848 -38.590  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.674 -11.763 -39.059  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.454 -10.812 -37.611  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.580 -10.725 -38.767  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.810 -11.189 -38.459  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.656 -10.170 -37.610  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.266 -10.568 -36.613  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.570 -11.772 -39.713  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.771 -12.825 -40.525  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.154 -10.761 -40.726  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.895 -10.579 -39.738  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.671 -12.061 -37.787  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.449 -12.302 -39.295  1.00  0.00           H  
ATOM    452 HG11 VAL A 158      -0.028 -12.380 -41.137  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.416 -13.385 -41.227  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.274 -13.568 -39.877  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.361 -10.165 -41.205  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.857 -10.048 -40.260  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.714 -11.260 -41.540  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.606  -8.862 -37.944  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.175  -7.774 -37.112  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.483  -7.551 -35.749  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.199  -7.374 -34.773  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.165  -6.433 -37.924  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.522  -5.759 -38.181  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.265  -5.426 -36.879  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.374  -6.611 -39.128  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.849  -8.634 -38.599  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.215  -8.075 -36.853  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.675  -6.549 -38.903  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.508  -5.680 -37.444  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.314  -4.799 -38.695  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.597  -4.973 -36.127  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.722  -6.313 -36.402  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.069  -4.700 -37.069  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.836  -6.854 -40.064  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.284  -6.078 -39.422  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.688  -7.566 -38.669  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.143  -7.544 -35.650  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.579  -7.476 -34.350  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.171  -8.526 -33.286  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.021  -8.177 -32.123  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -2.122  -7.513 -34.570  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.858  -6.176 -34.333  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.827  -5.729 -35.450  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -5.253  -6.077 -35.192  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -6.081  -5.386 -34.406  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.714  -4.385 -33.634  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.340  -5.727 -34.398  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.360  -7.637 -36.545  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.281  -6.501 -33.942  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.326  -7.906 -35.570  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.608  -8.278 -33.932  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.376  -6.227 -33.355  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -2.124  -5.364 -34.200  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.737  -4.639 -35.600  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.507  -6.127 -36.431  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.768  -6.792 -35.710  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.720  -4.145 -33.660  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.453  -3.947 -33.078  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.630  -6.491 -35.013  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.941  -5.165 -33.787  1.00  0.00           H  
ATOM    501  N   LEU A 161      -0.028  -9.791 -33.694  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.501 -10.859 -32.818  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.035 -10.757 -32.536  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.442 -10.847 -31.377  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.082 -12.229 -33.391  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.422 -12.547 -33.630  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.627 -14.056 -33.502  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.441 -11.872 -32.691  1.00  0.00           C  
ATOM    509  H   LEU A 161      -0.211  -9.930 -34.692  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.004 -10.766 -31.833  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.624 -12.389 -34.341  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.507 -12.993 -32.718  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.674 -12.240 -34.666  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -2.669 -14.322 -33.739  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.974 -14.634 -34.175  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.412 -14.405 -32.471  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -3.478 -12.167 -32.934  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.269 -12.133 -31.633  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.407 -10.771 -32.768  1.00  0.00           H  
ATOM    520  N   PHE A 162       2.879 -10.496 -33.549  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.304 -10.097 -33.343  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.536  -8.894 -32.356  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.301  -9.003 -31.396  1.00  0.00           O  
ATOM    524  CB  PHE A 162       4.933  -9.947 -34.764  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.364 -10.449 -35.036  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       6.839 -11.655 -34.499  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.087  -9.839 -36.067  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       7.991 -12.250 -34.996  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.245 -10.433 -36.560  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.693 -11.639 -36.027  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.437 -10.485 -34.477  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.781 -10.945 -32.847  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.362 -10.530 -35.508  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.771  -8.909 -35.110  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.294 -12.186 -33.741  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.721  -8.937 -36.538  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.295 -13.213 -34.616  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.755  -9.988 -37.397  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.571 -12.121 -36.433  1.00  0.00           H  
ATOM    540  N   ALA A 163       3.802  -7.790 -32.559  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.629  -6.680 -31.587  1.00  0.00           C  
ATOM    542  C   ALA A 163       2.982  -7.003 -30.200  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.389  -6.399 -29.206  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.745  -5.668 -32.344  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.199  -7.848 -33.391  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.629  -6.234 -31.393  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       1.739  -6.084 -32.566  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.570  -4.744 -31.767  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.176  -5.370 -33.319  1.00  0.00           H  
ATOM    550  N   GLU A 164       1.999  -7.925 -30.112  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.528  -8.502 -28.819  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.589  -9.316 -28.007  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.600  -9.249 -26.774  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.232  -9.346 -29.050  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.567  -9.693 -27.761  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.081  -8.496 -26.952  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -1.599  -7.498 -27.445  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.897  -8.660 -25.613  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.590  -8.204 -31.016  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.260  -7.656 -28.171  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.489  -8.880 -29.745  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.506 -10.260 -29.611  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -1.454 -10.296 -28.020  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.042 -10.345 -27.107  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.440 -10.092 -28.688  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.332 -11.078 -28.039  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.583 -12.351 -28.859  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.723 -12.809 -28.903  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.339 -10.018 -29.712  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.312 -10.604 -27.852  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       3.957 -11.384 -27.043  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.556 -12.955 -29.488  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.691 -14.259 -30.180  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.737 -14.190 -31.343  1.00  0.00           C  
ATOM    575  O   PHE A 166       4.884 -13.195 -32.050  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.314 -14.761 -30.721  1.00  0.00           C  
ATOM    577  CG  PHE A 166       0.985 -14.501 -29.969  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.448 -13.214 -30.014  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.263 -15.508 -29.317  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.768 -12.921 -29.425  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.964 -15.212 -28.710  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.469 -13.910 -28.764  1.00  0.00           C  
ATOM    583  H   PHE A 166       2.765 -12.345 -29.757  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.056 -15.001 -29.432  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.201 -14.385 -31.749  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.414 -15.839 -30.885  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       0.970 -12.428 -30.514  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.646 -16.518 -29.287  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.180 -11.928 -29.499  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.520 -15.989 -28.205  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.395 -13.597 -28.308  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.468 -15.278 -31.504  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.566 -15.436 -32.485  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.048 -16.156 -33.759  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.074 -16.903 -33.679  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.705 -16.245 -31.788  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.332 -17.474 -30.900  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.488 -18.459 -30.836  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.013 -17.100 -29.437  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.199 -16.076 -30.923  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.964 -14.445 -32.780  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.418 -16.556 -32.576  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.310 -15.559 -31.180  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.461 -17.996 -31.344  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.759 -18.809 -31.844  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.376 -17.988 -30.375  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.210 -19.339 -30.227  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.883 -16.635 -28.941  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.179 -16.390 -29.327  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.730 -17.988 -28.844  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.710 -16.001 -34.920  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.319 -16.693 -36.206  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.785 -18.174 -36.103  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.714 -18.494 -36.619  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.417 -16.521 -37.316  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.524 -15.076 -37.851  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.829 -17.037 -36.956  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.534 -15.398 -34.857  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.434 -16.142 -36.579  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.099 -17.127 -38.184  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       7.907 -14.371 -37.091  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.201 -15.015 -38.722  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       6.547 -14.684 -38.190  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.530 -16.937 -37.805  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.272 -16.493 -36.103  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.815 -18.111 -36.691  1.00  0.00           H  
ATOM    627  N   THR A 169       6.465 -19.026 -35.327  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.957 -20.360 -34.883  1.00  0.00           C  
ATOM    629  C   THR A 169       4.528 -20.365 -34.209  1.00  0.00           C  
ATOM    630  O   THR A 169       3.597 -21.004 -34.716  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.108 -20.931 -33.987  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.305 -21.097 -34.742  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.831 -22.311 -33.382  1.00  0.00           C  
ATOM    634  H   THR A 169       7.243 -18.571 -34.837  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.875 -21.006 -35.779  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.317 -20.211 -33.159  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.265 -21.984 -35.107  1.00  0.00           H  
ATOM    638 HG21 THR A 169       6.562 -23.056 -34.153  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.713 -22.691 -32.834  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.998 -22.270 -32.657  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.356 -19.637 -33.088  1.00  0.00           N  
ATOM    642  CA  GLU A 170       3.032 -19.463 -32.420  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.971 -18.640 -33.215  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.816 -19.052 -33.231  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.195 -18.845 -31.009  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.984 -19.688 -29.982  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.907 -19.133 -28.555  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       4.008 -17.939 -28.284  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       3.720 -20.119 -27.629  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.110 -18.956 -32.950  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.591 -20.470 -32.281  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.650 -17.841 -31.093  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.181 -18.669 -30.593  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.610 -20.725 -30.019  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       5.049 -19.746 -30.271  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.335 -17.523 -33.875  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.463 -16.802 -34.865  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.873 -17.758 -35.966  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.341 -17.755 -36.173  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.191 -15.557 -35.508  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.853 -14.564 -34.516  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.231 -14.723 -36.394  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.830 -13.558 -35.149  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.344 -17.336 -33.791  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.596 -16.405 -34.297  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.002 -15.951 -36.154  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.081 -14.023 -33.951  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.404 -15.113 -33.738  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.415 -14.254 -35.822  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.758 -13.902 -36.910  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.771 -15.334 -37.185  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.284 -12.929 -34.371  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.656 -14.051 -35.691  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.340 -12.859 -35.848  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.705 -18.593 -36.623  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.228 -19.674 -37.521  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.260 -20.725 -36.885  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.839 -20.924 -37.408  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.485 -20.318 -38.128  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.698 -18.515 -36.360  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.674 -19.190 -38.347  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       3.132 -20.789 -37.364  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.213 -21.107 -38.848  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       3.107 -19.589 -38.675  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.623 -21.343 -35.744  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.309 -22.206 -34.953  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.655 -21.547 -34.477  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.720 -22.137 -34.670  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.513 -22.814 -33.776  1.00  0.00           C  
ATOM    690  CG  LYS A 173       1.368 -24.055 -34.124  1.00  0.00           C  
ATOM    691  CD  LYS A 173       0.524 -25.339 -34.192  1.00  0.00           C  
ATOM    692  CE  LYS A 173       1.363 -26.586 -34.505  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       0.496 -27.779 -34.545  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.578 -21.120 -35.424  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.636 -23.029 -35.620  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.182 -22.049 -33.349  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.146 -23.057 -32.920  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.915 -23.893 -35.074  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       2.155 -24.179 -33.355  1.00  0.00           H  
ATOM    700  HD2 LYS A 173      -0.001 -25.463 -33.224  1.00  0.00           H  
ATOM    701  HD3 LYS A 173      -0.269 -25.210 -34.953  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       1.888 -26.474 -35.475  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.155 -26.728 -33.744  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173      -0.015 -27.885 -33.661  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173      -0.231 -27.676 -35.264  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.615 -20.329 -33.909  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.815 -19.484 -33.631  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.694 -19.131 -34.875  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.895 -19.416 -34.862  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.307 -18.263 -32.801  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.152 -16.972 -32.716  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.669 -17.115 -32.501  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.249 -16.107 -31.499  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.707 -16.301 -31.387  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.662 -19.947 -33.820  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.486 -20.059 -32.963  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.084 -18.611 -31.774  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.328 -17.924 -33.190  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.702 -16.320 -31.942  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.012 -16.431 -33.668  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.173 -17.012 -33.482  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -4.899 -18.148 -32.205  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.777 -16.236 -30.505  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -5.024 -15.070 -31.818  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -7.140 -15.576 -30.802  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.157 -16.224 -32.307  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.125 -18.538 -35.938  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.851 -18.344 -37.231  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.206 -19.652 -38.050  1.00  0.00           C  
ATOM    730  O   LEU A 175      -4.905 -19.561 -39.061  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.044 -17.323 -38.082  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.754 -15.907 -37.502  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.805 -15.154 -38.437  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -4.016 -15.058 -37.285  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.118 -18.337 -35.842  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.831 -17.877 -37.011  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.077 -17.800 -38.337  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.563 -17.192 -39.051  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.230 -16.004 -36.531  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.485 -14.196 -37.989  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -0.891 -15.745 -38.631  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -2.274 -14.937 -39.413  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.588 -14.921 -38.221  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.692 -15.520 -36.544  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -3.765 -14.051 -36.902  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.796 -20.855 -37.584  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.133 -22.187 -38.159  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.462 -22.452 -39.544  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.119 -22.684 -40.563  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.667 -22.457 -38.059  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.054 -23.934 -37.944  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.767 -24.763 -38.799  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.716 -24.321 -36.880  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.930 -20.769 -37.035  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.650 -22.906 -37.464  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.094 -21.901 -37.201  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.177 -22.029 -38.941  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.933 -23.610 -36.177  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.940 -25.318 -36.869  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.116 -22.402 -39.554  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.297 -22.493 -40.789  1.00  0.00           C  
ATOM    762  C   ARG A 177       0.185 -22.911 -40.487  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.608 -23.047 -39.333  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.447 -21.175 -41.615  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.770 -19.894 -41.047  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.620 -18.612 -41.122  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.049 -18.277 -42.503  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -3.022 -17.422 -42.797  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.507 -16.530 -41.958  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.523 -17.470 -43.999  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.701 -22.061 -38.673  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.734 -23.315 -41.377  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.079 -21.346 -42.642  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.529 -20.989 -41.771  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.530 -20.059 -39.982  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.220 -19.736 -41.516  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.516 -18.758 -40.485  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.068 -17.759 -40.681  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -1.837 -18.872 -43.306  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -3.080 -16.510 -41.029  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.256 -15.933 -42.319  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -3.143 -18.170 -44.642  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -4.273 -16.799 -44.187  1.00  0.00           H  
ATOM    784  N   SER A 178       0.999 -23.101 -41.542  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.455 -23.366 -41.396  1.00  0.00           C  
ATOM    786  C   SER A 178       3.306 -22.069 -41.192  1.00  0.00           C  
ATOM    787  O   SER A 178       2.967 -20.979 -41.671  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.903 -24.146 -42.656  1.00  0.00           C  
ATOM    789  OG  SER A 178       4.240 -24.632 -42.513  1.00  0.00           O  
ATOM    790  H   SER A 178       0.581 -22.897 -42.454  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.607 -24.033 -40.521  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.227 -25.001 -42.859  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.845 -23.501 -43.555  1.00  0.00           H  
ATOM    794  HG  SER A 178       4.189 -25.488 -42.075  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.470 -22.217 -40.531  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.531 -21.154 -40.478  1.00  0.00           C  
ATOM    797  C   ILE A 179       6.042 -20.629 -41.878  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.415 -19.462 -41.978  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.629 -21.587 -39.434  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.424 -20.418 -38.776  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.563 -22.733 -39.895  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.601 -19.800 -39.559  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.656 -23.171 -40.209  1.00  0.00           H  
ATOM    804  HA  ILE A 179       5.047 -20.267 -40.023  1.00  0.00           H  
ATOM    805  HB  ILE A 179       6.068 -22.002 -38.571  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.715 -19.624 -38.475  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.826 -20.762 -37.803  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       8.184 -22.435 -40.760  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       8.257 -23.042 -39.091  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.999 -23.635 -40.194  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.405 -19.704 -40.638  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.851 -18.789 -39.193  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       9.516 -20.413 -39.460  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.982 -21.411 -42.977  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.252 -20.912 -44.356  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.329 -19.757 -44.878  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.843 -18.701 -45.260  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.193 -22.119 -45.332  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.485 -22.942 -45.529  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.686 -24.058 -44.485  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.765 -25.057 -44.930  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       8.858 -26.167 -43.964  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.573 -22.338 -42.816  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.277 -20.491 -44.361  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.340 -22.786 -45.097  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.913 -21.722 -46.321  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.435 -23.400 -46.536  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.373 -22.281 -45.566  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.954 -23.615 -43.506  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.729 -24.591 -44.322  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       8.529 -25.460 -45.936  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.748 -24.555 -45.024  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       7.947 -26.629 -43.859  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.495 -26.898 -44.304  1.00  0.00           H  
ATOM    835  N   THR A 181       3.992 -19.947 -44.923  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.034 -18.856 -45.302  1.00  0.00           C  
ATOM    837  C   THR A 181       3.032 -17.613 -44.350  1.00  0.00           C  
ATOM    838  O   THR A 181       2.962 -16.478 -44.826  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.618 -19.442 -45.593  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.814 -18.470 -46.257  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.804 -19.895 -44.373  1.00  0.00           C  
ATOM    842  H   THR A 181       3.682 -20.826 -44.496  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.392 -18.457 -46.271  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.726 -20.313 -46.271  1.00  0.00           H  
ATOM    845  HG1 THR A 181       1.221 -18.283 -47.107  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.570 -19.036 -43.715  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.161 -20.337 -44.680  1.00  0.00           H  
ATOM    848 HG23 THR A 181       1.339 -20.644 -43.762  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.213 -17.830 -43.033  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.620 -16.750 -42.079  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.938 -16.010 -42.441  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.973 -14.781 -42.386  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.598 -17.279 -40.595  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.505 -16.585 -39.748  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.924 -17.336 -39.797  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.846 -15.141 -39.352  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.403 -18.828 -42.858  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.842 -15.966 -42.178  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.323 -18.336 -40.644  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.541 -16.605 -40.293  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.312 -17.167 -38.830  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.358 -16.331 -39.644  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.772 -17.786 -38.811  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.701 -17.938 -40.293  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.613 -15.097 -38.557  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.216 -14.540 -40.202  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       1.954 -14.638 -38.963  1.00  0.00           H  
ATOM    868  N   SER A 183       6.015 -16.748 -42.769  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.309 -16.144 -43.134  1.00  0.00           C  
ATOM    870  C   SER A 183       7.248 -15.327 -44.461  1.00  0.00           C  
ATOM    871  O   SER A 183       7.584 -14.145 -44.437  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.411 -17.222 -43.116  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.704 -16.662 -43.344  1.00  0.00           O  
ATOM    874  H   SER A 183       5.901 -17.768 -42.662  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.512 -15.459 -42.294  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.413 -17.754 -42.146  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.207 -17.989 -43.887  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.908 -16.083 -42.604  1.00  0.00           H  
ATOM    879  N   SER A 184       6.715 -15.886 -45.569  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.275 -15.083 -46.748  1.00  0.00           C  
ATOM    881  C   SER A 184       5.380 -13.828 -46.443  1.00  0.00           C  
ATOM    882  O   SER A 184       5.678 -12.746 -46.950  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.614 -16.056 -47.751  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.375 -15.402 -48.998  1.00  0.00           O  
ATOM    885  H   SER A 184       6.408 -16.862 -45.429  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.190 -14.693 -47.237  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.262 -16.937 -47.926  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.663 -16.449 -47.341  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.961 -16.037 -49.589  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.357 -13.935 -45.573  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.543 -12.772 -45.125  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.266 -11.684 -44.258  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.133 -10.490 -44.545  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.266 -13.336 -44.459  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.125 -12.306 -44.335  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.591 -11.778 -45.674  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.199 -12.505 -46.580  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.584 -10.490 -45.849  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.163 -14.889 -45.237  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.190 -12.254 -46.035  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.871 -14.195 -45.039  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.511 -13.756 -43.464  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.298 -12.800 -43.825  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.421 -11.484 -43.656  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       0.800  -9.920 -45.027  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       0.218 -10.191 -46.751  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.031 -12.073 -43.220  1.00  0.00           N  
ATOM    908  CA  LYS A 186       5.949 -11.149 -42.493  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.088 -10.530 -43.373  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.385  -9.355 -43.191  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.446 -11.819 -41.172  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.736 -12.671 -41.253  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.060 -11.900 -41.029  1.00  0.00           C  
ATOM    914  CE  LYS A 186       9.622 -11.996 -39.602  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      10.433 -13.218 -39.432  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.062 -13.095 -43.079  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.329 -10.289 -42.170  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.588 -11.041 -40.399  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.638 -12.452 -40.754  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.660 -13.513 -40.550  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.775 -13.136 -42.250  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.815 -12.240 -41.765  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       8.916 -10.833 -41.286  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.248 -11.111 -39.375  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       8.792 -11.977 -38.870  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.447 -13.536 -38.456  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      10.029 -13.991 -39.972  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.711 -11.286 -44.302  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.633 -10.743 -45.340  1.00  0.00           C  
ATOM    930  C   LYS A 187       7.954  -9.809 -46.398  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.543  -8.781 -46.731  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.443 -11.917 -45.962  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.627 -12.427 -45.088  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.857 -13.954 -45.084  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.237 -14.610 -46.425  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.695 -14.794 -46.541  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.426 -12.278 -44.308  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.371 -10.103 -44.825  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.755 -12.744 -46.225  1.00  0.00           H  
ATOM    940  HB3 LYS A 187       9.863 -11.609 -46.939  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.559 -11.903 -45.376  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.461 -12.129 -44.036  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.587 -14.214 -44.292  1.00  0.00           H  
ATOM    944  HD3 LYS A 187       9.932 -14.435 -44.729  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      10.741 -15.599 -46.505  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.853 -14.028 -47.284  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.184 -13.916 -46.334  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.025 -15.460 -45.832  1.00  0.00           H  
ATOM    949  N   SER A 188       6.718 -10.085 -46.865  1.00  0.00           N  
ATOM    950  CA  SER A 188       5.861  -9.080 -47.569  1.00  0.00           C  
ATOM    951  C   SER A 188       5.584  -7.757 -46.780  1.00  0.00           C  
ATOM    952  O   SER A 188       5.762  -6.682 -47.356  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.534  -9.741 -48.022  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.741 -10.704 -49.056  1.00  0.00           O  
ATOM    955  H   SER A 188       6.365 -11.023 -46.616  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.400  -8.773 -48.486  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.025 -10.226 -47.168  1.00  0.00           H  
ATOM    958  HB3 SER A 188       3.819  -8.979 -48.389  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.129 -10.249 -49.808  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.210  -7.807 -45.484  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.190  -6.597 -44.615  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.589  -5.936 -44.355  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.727  -4.733 -44.583  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.418  -6.946 -43.324  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.058  -8.759 -45.119  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.603  -5.824 -45.152  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.491  -7.514 -43.519  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       5.018  -7.557 -42.625  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.107  -6.032 -42.783  1.00  0.00           H  
ATOM    970  N   MET A 190       7.635  -6.694 -43.963  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.046  -6.198 -43.891  1.00  0.00           C  
ATOM    972  C   MET A 190       9.592  -5.456 -45.164  1.00  0.00           C  
ATOM    973  O   MET A 190      10.054  -4.313 -45.068  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.912  -7.424 -43.476  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.362  -7.156 -43.034  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.475  -8.415 -43.699  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.154  -9.807 -42.601  1.00  0.00           C  
ATOM    978  H   MET A 190       7.410  -7.686 -43.754  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.089  -5.463 -43.073  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.427  -7.996 -42.662  1.00  0.00           H  
ATOM    981  HB3 MET A 190       9.941  -8.121 -44.330  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.712  -6.179 -43.407  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.449  -7.118 -41.932  1.00  0.00           H  
ATOM    984  HE1 MET A 190      11.073 -10.029 -42.546  1.00  0.00           H  
ATOM    985  HE2 MET A 190      12.670 -10.712 -42.969  1.00  0.00           H  
ATOM    986  HE3 MET A 190      12.519  -9.594 -41.581  1.00  0.00           H  
ATOM    987  N   MET A 191       9.491  -6.092 -46.344  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.852  -5.483 -47.651  1.00  0.00           C  
ATOM    989  C   MET A 191       8.917  -4.322 -48.136  1.00  0.00           C  
ATOM    990  O   MET A 191       9.453  -3.321 -48.618  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.011  -6.662 -48.651  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.525  -6.299 -50.057  1.00  0.00           C  
ATOM    993  SD  MET A 191       9.189  -5.569 -51.027  1.00  0.00           S  
ATOM    994  CE  MET A 191      10.081  -5.175 -52.537  1.00  0.00           C  
ATOM    995  H   MET A 191       9.080  -7.037 -46.285  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.857  -5.028 -47.537  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.717  -7.401 -48.222  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.055  -7.212 -48.752  1.00  0.00           H  
ATOM    999  HG2 MET A 191      11.384  -5.602 -50.005  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.886  -7.204 -50.581  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      10.456  -6.093 -53.023  1.00  0.00           H  
ATOM   1002  HE2 MET A 191       9.415  -4.653 -53.248  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      10.940  -4.514 -52.323  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.569  -4.395 -48.007  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.682  -3.219 -48.279  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.923  -1.979 -47.354  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.972  -0.853 -47.857  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.195  -3.676 -48.312  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.161  -2.550 -48.616  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.049  -2.886 -49.628  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.060  -3.946 -49.134  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       0.965  -4.119 -50.107  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.204  -5.248 -47.552  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.916  -2.869 -49.305  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.096  -4.489 -49.057  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.928  -4.153 -47.348  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.713  -2.201 -47.664  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.683  -1.656 -49.006  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.506  -1.951 -49.864  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.506  -3.206 -50.586  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.605  -4.899 -49.014  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.651  -3.662 -48.142  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       0.159  -4.610 -49.699  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.600  -3.207 -50.407  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.070  -2.167 -46.032  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.396  -1.061 -45.092  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.867  -0.519 -45.178  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.092   0.658 -44.884  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.031  -1.552 -43.663  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.557  -1.994 -43.412  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.454  -2.692 -42.051  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.559  -0.832 -43.535  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.079  -3.144 -45.700  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.746  -0.194 -45.323  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.709  -2.390 -43.405  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.288  -0.758 -42.935  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.260  -2.747 -44.167  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       4.412  -2.936 -41.781  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.014  -3.644 -42.056  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.877  -2.073 -41.242  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.860   0.041 -42.931  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.472  -0.483 -44.580  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       3.540  -1.120 -43.214  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.851  -1.352 -45.572  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.269  -0.932 -45.724  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.135  -1.087 -44.461  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.784  -0.128 -44.040  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.546  -2.326 -45.720  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.731  -1.528 -46.533  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.334   0.115 -46.079  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.156  -2.293 -43.876  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.898  -2.577 -42.613  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.857  -3.802 -42.817  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.610  -4.676 -43.654  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.942  -2.711 -41.369  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.914  -1.568 -41.173  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.162  -4.034 -41.257  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.522  -2.983 -44.304  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.559  -1.715 -42.388  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.612  -2.673 -40.496  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      11.389  -0.572 -41.201  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.141  -1.573 -41.969  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.373  -1.651 -40.211  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.613  -4.104 -40.302  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.430  -4.131 -42.076  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.824  -4.915 -41.294  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.944  -3.902 -42.026  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.875  -5.075 -42.092  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.101  -5.787 -40.718  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.240  -6.041 -40.318  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.145  -4.575 -42.838  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.119  -5.669 -43.276  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      17.943  -6.369 -44.268  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.196  -5.768 -42.442  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.099  -3.106 -41.398  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.427  -5.884 -42.698  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.849  -4.053 -43.768  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.672  -3.809 -42.240  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.999  -6.140 -40.023  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.003  -6.816 -38.695  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.514  -7.143 -38.304  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.595  -6.342 -38.516  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.719  -5.902 -37.654  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.912  -6.406 -36.221  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.331  -7.373 -35.742  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.744  -5.738 -35.471  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.131  -5.755 -40.406  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.571  -7.764 -38.789  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.732  -5.668 -38.027  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.210  -4.927 -37.646  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.235  -4.953 -35.909  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.855  -6.124 -34.532  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.286  -8.291 -37.642  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.006  -8.580 -36.918  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.571  -7.558 -35.805  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.406  -7.163 -35.751  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.024 -10.048 -36.410  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.123 -10.461 -35.423  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      12.778 -10.212 -34.124  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      14.190 -10.950 -35.778  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.135  -8.832 -37.438  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.196  -8.530 -37.674  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      11.051 -10.281 -35.951  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      12.086 -10.731 -37.279  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.506  -7.125 -34.941  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.307  -6.027 -33.940  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.902  -4.648 -34.597  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.089  -3.912 -34.035  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.602  -5.884 -33.057  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.188  -7.218 -32.503  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.360  -4.921 -31.861  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.605  -7.157 -31.911  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.469  -7.423 -35.166  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.493  -6.330 -33.246  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.379  -5.461 -33.721  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.474  -7.630 -31.774  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.238  -7.983 -33.298  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.626  -5.335 -31.142  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.288  -4.716 -31.302  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.974  -3.935 -32.177  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.309  -6.616 -32.568  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.613  -6.663 -30.928  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.016  -8.171 -31.755  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.461  -4.299 -35.774  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.038  -3.112 -36.569  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.532  -3.020 -36.977  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.956  -1.932 -36.902  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.935  -3.048 -37.813  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.050  -5.050 -36.150  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.260  -2.214 -35.962  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.701  -3.853 -38.533  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.809  -2.083 -38.338  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      14.005  -3.137 -37.573  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.890  -4.147 -37.341  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.401  -4.261 -37.396  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.650  -3.927 -36.057  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.663  -3.186 -36.056  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.031  -5.695 -37.879  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.431  -6.107 -39.319  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.034  -7.571 -39.576  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.810  -5.173 -40.376  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.491  -4.980 -37.330  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.039  -3.537 -38.152  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.442  -6.432 -37.163  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.938  -5.828 -37.787  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.534  -6.054 -39.412  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.494  -8.251 -38.838  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       6.943  -7.735 -39.526  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.363  -7.919 -40.571  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       6.785  -4.855 -40.131  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.382  -4.235 -40.483  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       7.762  -5.639 -41.372  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.140  -4.445 -34.921  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.631  -4.107 -33.559  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.733  -2.588 -33.178  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.750  -1.980 -32.729  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.331  -5.005 -32.499  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.558  -6.515 -32.777  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.961  -7.215 -31.480  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.341  -7.237 -33.349  1.00  0.00           C  
ATOM   1161  H   LEU A 202       8.975  -5.027 -35.051  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.560  -4.382 -33.522  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.315  -4.568 -32.237  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.738  -4.910 -31.574  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.374  -6.628 -33.510  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.133  -7.187 -30.744  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.206  -8.278 -31.651  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.841  -6.738 -31.014  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.498  -8.330 -33.394  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       6.461  -7.042 -32.719  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.103  -6.903 -34.373  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.907  -1.966 -33.450  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.064  -0.500 -33.487  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.063   0.194 -34.460  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.358   1.073 -33.985  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.579  -0.217 -33.747  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.861   1.133 -34.406  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.445   2.178 -33.924  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.370   1.161 -35.609  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.539  -2.508 -34.055  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.807  -0.110 -32.480  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.122  -0.242 -32.785  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.050  -1.021 -34.345  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.523   0.278 -36.087  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.139   2.042 -36.054  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.990  -0.165 -35.758  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.959   0.358 -36.698  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.512   0.461 -36.103  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.977   1.569 -36.036  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.069  -0.469 -38.017  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.957  -0.174 -39.042  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.977   0.998 -39.803  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.794  -0.960 -39.017  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.837   1.399 -40.495  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.654  -0.549 -39.700  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.675   0.636 -40.430  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.554   1.074 -41.076  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.654  -0.903 -36.037  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.248   1.398 -36.947  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.076  -0.328 -38.454  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.047  -1.548 -37.789  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.850   1.634 -39.805  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.750  -1.853 -38.409  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.832   2.317 -41.061  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.759  -1.150 -39.642  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       1.782   0.701 -40.652  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.928  -0.663 -35.642  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.582  -0.661 -35.008  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.452   0.205 -33.707  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.449   0.914 -33.576  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.079  -2.127 -34.856  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.566  -2.322 -35.148  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.256  -2.336 -36.659  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.040  -3.628 -34.545  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.522  -1.504 -35.702  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.914  -0.170 -35.741  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.644  -2.814 -35.516  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.329  -2.486 -33.838  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.005  -1.495 -34.669  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.759  -3.175 -37.177  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       0.172  -2.445 -36.854  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.574  -1.407 -37.163  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.116  -3.613 -33.442  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.025  -3.792 -34.787  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.593  -4.512 -34.912  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.466   0.234 -32.809  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.553   1.280 -31.743  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.734   2.772 -32.226  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.066   3.664 -31.697  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.667   0.835 -30.767  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.654   1.623 -29.576  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.270  -0.385 -33.020  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.604   1.253 -31.172  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.537  -0.228 -30.480  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.663   0.891 -31.248  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.642   2.549 -29.837  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.611   3.044 -33.213  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.862   4.395 -33.803  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.634   5.071 -34.473  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.289   6.203 -34.129  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.007   4.295 -34.849  1.00  0.00           C  
ATOM   1242  OG  SER A 207       7.735   5.521 -34.929  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.097   2.210 -33.575  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.201   5.055 -32.981  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.707   3.479 -34.613  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.605   4.030 -35.855  1.00  0.00           H  
ATOM   1247  HG  SER A 207       7.103   6.218 -35.133  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.975   4.363 -35.409  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.623   4.747 -35.900  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.489   4.676 -34.813  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.542   5.463 -34.876  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.258   3.997 -37.229  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.262   4.191 -38.386  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.928   2.492 -37.124  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.380   3.436 -35.609  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.674   5.819 -36.170  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.335   4.483 -37.565  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.882   3.775 -39.339  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.482   5.259 -38.573  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.231   3.695 -38.186  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.168   2.286 -36.352  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.529   2.098 -38.077  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.810   1.884 -36.881  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.582   3.740 -33.839  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.541   3.476 -32.806  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.812   2.981 -33.401  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.884   3.526 -33.124  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.467   4.616 -31.759  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.677   4.711 -31.001  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.304   3.033 -34.031  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.902   2.604 -32.226  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.243   5.584 -32.245  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.372   4.437 -31.058  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.422   4.473 -31.577  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.744   1.896 -34.200  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.952   1.230 -34.759  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.817   0.479 -33.683  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.045   0.582 -33.688  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.553   0.285 -35.924  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.294   0.986 -37.274  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.650   0.712 -38.437  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.839   1.950 -37.892  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.212   1.583 -34.402  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.551   2.036 -35.219  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.672  -0.315 -35.635  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.344  -0.471 -36.092  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.103   2.071 -37.166  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.377   0.575 -37.718  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -4.675   2.020 -38.609  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -4.261   1.685 -36.906  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.369   2.948 -37.817  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.164  -0.280 -32.782  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -2.820  -0.967 -31.634  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.886  -0.077 -30.341  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.910   0.635 -30.074  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.040  -2.271 -31.274  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -0.667  -2.006 -30.975  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.081  -3.365 -32.344  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.145  -0.186 -32.835  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -3.845  -1.253 -31.936  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -2.508  -2.715 -30.375  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -0.646  -1.238 -30.390  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -1.643  -3.015 -33.295  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.511  -4.257 -32.024  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -3.116  -3.687 -32.552  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -3.921  -0.163 -29.448  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.896   0.527 -28.121  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -2.831   0.067 -27.063  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.472   0.857 -26.187  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.350   0.337 -27.648  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -5.803  -0.982 -28.279  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.129  -0.992 -29.652  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.711   1.606 -28.284  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.462   0.344 -26.546  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.977   1.168 -28.026  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -5.447  -1.837 -27.671  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -6.903  -1.071 -28.345  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -4.899  -2.027 -29.971  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.782  -0.537 -30.423  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -2.304  -1.171 -27.149  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -1.125  -1.629 -26.364  1.00  0.00           C  
ATOM   1322  C   VAL A 213       0.183  -0.832 -26.711  1.00  0.00           C  
ATOM   1323  O   VAL A 213       0.827  -1.050 -27.741  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -1.013  -3.192 -26.469  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -0.776  -3.795 -27.876  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213       0.052  -3.780 -25.515  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -2.730  -1.761 -27.867  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -1.367  -1.436 -25.298  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -1.996  -3.582 -26.141  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213       0.138  -3.404 -28.362  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -0.680  -4.897 -27.850  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -1.619  -3.583 -28.553  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213       0.014  -4.885 -25.488  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213       1.079  -3.504 -25.824  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -0.082  -3.432 -24.474  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.579   0.079 -25.804  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.849   0.851 -25.911  1.00  0.00           C  
ATOM   1338  C   ASP A 214       3.201   0.058 -25.908  1.00  0.00           C  
ATOM   1339  O   ASP A 214       4.187   0.573 -26.440  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.800   1.977 -24.841  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.778   1.560 -23.365  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       3.020   1.242 -22.893  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       0.748   1.509 -22.700  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.144   0.375 -25.140  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.831   1.362 -26.895  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.644   2.663 -25.001  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       0.913   2.614 -25.019  1.00  0.00           H  
ATOM   1348  N   LYS A 215       3.264  -1.166 -25.332  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       4.364  -2.145 -25.568  1.00  0.00           C  
ATOM   1350  C   LYS A 215       5.722  -1.651 -25.023  1.00  0.00           C  
ATOM   1351  O   LYS A 215       6.297  -2.167 -24.063  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       4.322  -2.626 -27.051  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       5.456  -3.544 -27.561  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       6.660  -2.766 -28.133  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       7.691  -3.691 -28.788  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       8.815  -2.899 -29.322  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       6.126  -0.789 -25.582  1.00  0.00           O  
ATOM   1358  H   LYS A 215       2.352  -1.463 -24.969  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       4.129  -3.039 -24.956  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       3.367  -3.170 -27.189  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       4.223  -1.765 -27.741  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       5.788  -4.228 -26.759  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       5.041  -4.204 -28.350  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       6.305  -2.024 -28.876  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       7.150  -2.176 -27.337  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       8.068  -4.444 -28.069  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       7.209  -4.263 -29.601  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       9.484  -3.508 -29.807  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       8.477  -2.238 -30.032  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       2
ATOM      1  N   TYR A 129      10.532  -9.191 -27.613  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.590  -8.037 -27.702  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.373  -6.711 -27.431  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.580  -5.924 -28.359  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.333  -8.325 -26.819  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.354  -7.146 -26.639  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.581  -6.681 -27.712  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.308  -6.464 -25.419  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       5.820  -5.522 -27.572  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.532  -5.317 -25.279  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.797  -4.840 -26.362  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.088  -3.677 -26.238  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.212  -9.262 -26.850  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.218  -7.931 -28.738  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.782  -9.180 -27.256  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.652  -8.699 -25.826  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       6.592  -7.197 -28.661  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.911  -6.790 -24.581  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.256  -5.146 -28.414  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.525  -4.775 -24.346  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.761  -3.417 -27.111  1.00  0.00           H  
ATOM     22  N   THR A 130      10.826  -6.481 -26.185  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.634  -5.288 -25.817  1.00  0.00           C  
ATOM     24  C   THR A 130      13.126  -5.735 -25.586  1.00  0.00           C  
ATOM     25  O   THR A 130      13.435  -6.188 -24.478  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.977  -4.573 -24.590  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.624  -4.219 -24.864  1.00  0.00           O  
ATOM     28  CG2 THR A 130      11.664  -3.265 -24.168  1.00  0.00           C  
ATOM     29  H   THR A 130      10.510  -7.155 -25.482  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.610  -4.535 -26.626  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.983  -5.264 -23.723  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.637  -3.655 -25.641  1.00  0.00           H  
ATOM     33 HG21 THR A 130      11.703  -2.522 -24.986  1.00  0.00           H  
ATOM     34 HG22 THR A 130      11.135  -2.792 -23.320  1.00  0.00           H  
ATOM     35 HG23 THR A 130      12.704  -3.440 -23.833  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.098  -5.583 -26.543  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.560  -5.574 -26.212  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.971  -4.255 -25.450  1.00  0.00           C  
ATOM     39  O   PRO A 131      15.146  -3.705 -24.712  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.175  -5.808 -27.615  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.187  -5.160 -28.579  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.803  -5.341 -27.966  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.810  -6.430 -25.555  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.201  -5.409 -27.749  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.253  -6.888 -27.847  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.440  -4.094 -28.697  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.237  -5.597 -29.580  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.170  -4.451 -28.142  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.279  -6.212 -28.408  1.00  0.00           H  
ATOM     50  N   GLU A 132      17.214  -3.730 -25.532  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.424  -2.288 -25.164  1.00  0.00           C  
ATOM     52  C   GLU A 132      18.061  -1.334 -26.226  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.442  -0.317 -26.565  1.00  0.00           O  
ATOM     54  CB  GLU A 132      18.392  -2.442 -23.940  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.879  -1.162 -23.216  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.979  -1.458 -22.196  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      21.215  -1.527 -22.778  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      19.766  -1.628 -21.000  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.823  -4.238 -26.179  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.497  -1.791 -24.810  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.910  -3.087 -23.174  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      19.287  -3.020 -24.257  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      19.251  -0.405 -23.930  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      18.032  -0.680 -22.693  1.00  0.00           H  
ATOM     65  N   SER A 133      19.035  -1.769 -27.034  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.863  -0.798 -27.826  1.00  0.00           C  
ATOM     67  C   SER A 133      19.483  -0.777 -29.321  1.00  0.00           C  
ATOM     68  O   SER A 133      19.270   0.297 -29.888  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.367  -1.042 -27.584  1.00  0.00           C  
ATOM     70  OG  SER A 133      22.144   0.018 -28.145  1.00  0.00           O  
ATOM     71  H   SER A 133      19.434  -2.658 -26.721  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.676   0.235 -27.463  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.580  -1.086 -26.498  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.695  -2.014 -27.999  1.00  0.00           H  
ATOM     75  HG  SER A 133      21.930   0.083 -29.083  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.290  -1.964 -29.919  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.413  -2.130 -31.105  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.971  -1.533 -30.938  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.491  -1.009 -31.931  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.424  -3.601 -31.675  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.796  -4.314 -31.694  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.458  -4.589 -30.994  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.517  -2.763 -29.320  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.872  -1.493 -31.889  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.092  -3.522 -32.730  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.151  -4.541 -30.668  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      19.751  -5.283 -32.226  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.571  -3.700 -32.180  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.686  -4.698 -29.920  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.412  -4.249 -31.083  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.496  -5.599 -31.444  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.297  -1.532 -29.757  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.969  -0.866 -29.612  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.024   0.689 -29.705  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.326   1.254 -30.558  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.295  -1.342 -28.309  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.912  -1.606 -28.934  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.328  -1.199 -30.457  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.253  -0.981 -28.242  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.234  -2.437 -28.239  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.826  -0.992 -27.404  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.891   1.366 -28.909  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.165   2.825 -29.108  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.679   3.226 -30.537  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.076   4.102 -31.173  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.104   3.356 -28.000  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.524   3.399 -26.564  1.00  0.00           C  
ATOM    108  CD  LYS A 136      17.254   2.453 -25.588  1.00  0.00           C  
ATOM    109  CE  LYS A 136      17.781   3.100 -24.295  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      18.972   3.932 -24.571  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.384   0.799 -28.199  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.207   3.362 -28.977  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.068   2.816 -28.050  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.389   4.393 -28.236  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.563   4.440 -26.187  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.440   3.164 -26.562  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      16.551   1.636 -25.339  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      18.088   1.930 -26.097  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      16.992   3.707 -23.810  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      18.043   2.309 -23.565  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      19.420   4.256 -23.706  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      19.685   3.394 -25.076  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.723   2.549 -31.077  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.116   2.695 -32.508  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.952   2.473 -33.521  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.739   3.343 -34.357  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.375   1.825 -32.792  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.852   1.776 -34.278  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.370   1.963 -34.414  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.441   0.454 -34.960  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.062   1.744 -30.524  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.432   3.748 -32.648  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.189   2.207 -32.146  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.211   0.797 -32.419  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.371   2.609 -34.833  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.693   2.941 -34.012  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.938   1.179 -33.878  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.690   1.936 -35.473  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      18.353   0.272 -34.895  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.694   0.451 -36.036  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      19.941  -0.422 -34.504  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.191   1.375 -33.450  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.056   1.113 -34.364  1.00  0.00           C  
ATOM    144  C   LEU A 138      13.921   2.180 -34.399  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.612   2.672 -35.490  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.520  -0.295 -34.016  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.244  -1.499 -34.669  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.699  -2.802 -34.063  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.066  -1.501 -36.196  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.443   0.698 -32.715  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.467   1.107 -35.393  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.427  -0.420 -32.916  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.478  -0.330 -34.319  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.327  -1.444 -34.444  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.959  -2.890 -32.992  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.598  -2.859 -34.126  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.102  -3.699 -34.564  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      14.000  -1.435 -36.480  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.565  -0.645 -36.683  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.486  -2.410 -36.658  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.338   2.586 -33.250  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.491   3.816 -33.196  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.149   5.145 -33.712  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.443   5.985 -34.274  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.847   3.938 -31.790  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.782   4.370 -30.632  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.099   4.538 -29.275  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.267   3.753 -28.825  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.540   5.650 -28.615  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.666   2.117 -32.393  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.647   3.641 -33.892  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.000   4.650 -31.853  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.384   2.966 -31.531  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.573   3.615 -30.511  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.311   5.301 -30.904  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.482   5.305 -33.576  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.243   6.386 -34.272  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.421   6.207 -35.831  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.326   7.198 -36.557  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.575   6.537 -33.492  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.332   7.865 -33.711  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.660   7.938 -32.926  1.00  0.00           C  
ATOM    183  CE  LYS A 140      19.785   7.084 -33.537  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      21.009   7.193 -32.722  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.961   4.493 -33.135  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.679   7.331 -34.138  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.393   6.446 -32.401  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.236   5.687 -33.736  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.514   8.042 -34.789  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.682   8.702 -33.388  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.984   8.996 -32.886  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.482   7.652 -31.870  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      19.487   6.020 -33.609  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.997   7.407 -34.575  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.304   8.173 -32.645  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      20.828   6.889 -31.758  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.632   4.976 -36.353  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.573   4.644 -37.818  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.182   4.982 -38.465  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.149   5.703 -39.465  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.019   3.156 -38.097  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.448   2.769 -37.614  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      15.879   2.702 -39.578  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.637   3.564 -38.186  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.782   4.252 -35.634  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.317   5.283 -38.328  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.319   2.515 -37.525  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.488   2.849 -36.518  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.611   1.691 -37.800  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.211   1.658 -39.733  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      14.830   2.740 -39.928  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.467   3.338 -40.266  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.601   3.133 -37.857  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.646   3.569 -39.292  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.624   4.617 -37.849  1.00  0.00           H  
ATOM    216  N   SER A 142      13.057   4.467 -37.921  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.695   4.844 -38.400  1.00  0.00           C  
ATOM    218  C   SER A 142      11.310   6.335 -38.135  1.00  0.00           C  
ATOM    219  O   SER A 142      11.042   7.062 -39.094  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.638   3.868 -37.820  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.706   2.575 -38.423  1.00  0.00           O  
ATOM    222  H   SER A 142      13.224   3.860 -37.103  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.673   4.722 -39.502  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.762   3.778 -36.724  1.00  0.00           H  
ATOM    225  HB3 SER A 142       9.614   4.271 -37.956  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.419   2.675 -39.337  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.229   6.769 -36.858  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.837   8.155 -36.468  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.479   8.684 -37.059  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.426   9.737 -37.701  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.069   9.074 -36.639  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.683   6.143 -36.178  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.657   8.116 -35.377  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.948   8.696 -36.082  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.372   9.156 -37.701  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.870  10.099 -36.277  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.381   7.942 -36.814  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.050   8.237 -37.408  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.515   7.120 -38.334  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.327   5.983 -37.897  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.585   7.047 -36.351  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.321   8.351 -36.585  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.037   9.221 -37.920  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.224   7.464 -39.599  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.561   6.536 -40.569  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.022   6.662 -40.734  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.326   5.645 -40.814  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.506   8.417 -39.850  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.013   6.681 -41.567  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.794   5.481 -40.323  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.500   7.896 -40.822  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.039   8.176 -40.819  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.380   7.971 -42.227  1.00  0.00           C  
ATOM    254  O   TYR A 146       1.750   8.637 -43.197  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.831   9.636 -40.304  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.669   9.825 -38.781  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       2.742   9.635 -37.902  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       0.436  10.250 -38.267  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       2.583   9.854 -36.534  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       0.282  10.477 -36.902  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.351  10.278 -36.037  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.186  10.509 -34.698  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.185   8.652 -40.751  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.555   7.493 -40.091  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.631  10.309 -40.673  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       0.936  10.053 -40.802  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       3.707   9.320 -38.275  1.00  0.00           H  
ATOM    268  HD2 TYR A 146      -0.405  10.422 -38.923  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       3.416   9.703 -35.863  1.00  0.00           H  
ATOM    270  HE2 TYR A 146      -0.668  10.815 -36.511  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.975  10.230 -34.231  1.00  0.00           H  
ATOM    272  N   GLY A 147       0.371   7.082 -42.312  1.00  0.00           N  
ATOM    273  CA  GLY A 147      -0.439   6.892 -43.553  1.00  0.00           C  
ATOM    274  C   GLY A 147       0.245   6.144 -44.717  1.00  0.00           C  
ATOM    275  O   GLY A 147       0.658   6.782 -45.687  1.00  0.00           O  
ATOM    276  H   GLY A 147       0.128   6.653 -41.414  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -1.383   6.375 -43.300  1.00  0.00           H  
ATOM    278  HA3 GLY A 147      -0.764   7.880 -43.935  1.00  0.00           H  
ATOM    279  N   ASP A 148       0.389   4.811 -44.627  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.447   4.134 -45.442  1.00  0.00           C  
ATOM    281  C   ASP A 148       1.100   3.612 -46.872  1.00  0.00           C  
ATOM    282  O   ASP A 148       1.975   3.613 -47.737  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.662   2.806 -44.624  1.00  0.00           C  
ATOM    284  CG  ASP A 148       2.452   2.897 -43.307  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       1.953   3.831 -42.444  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       3.407   2.175 -43.044  1.00  0.00           O  
ATOM    287  H   ASP A 148       0.185   4.471 -43.681  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.386   4.722 -45.487  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       0.682   2.302 -44.440  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.169   2.042 -45.251  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.158   3.270 -47.147  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.862   3.383 -48.453  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.326   2.909 -48.166  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.291   3.672 -48.118  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -0.157   2.766 -49.707  1.00  0.00           C  
ATOM    296  CG  LYS A 149       0.366   1.307 -49.617  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -0.479   0.276 -50.390  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -0.008  -1.155 -50.101  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -0.742  -2.126 -50.934  1.00  0.00           N  
ATOM    300  H   LYS A 149      -0.725   3.420 -46.308  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -0.958   4.460 -48.661  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -0.808   2.892 -50.593  1.00  0.00           H  
ATOM    303  HB3 LYS A 149       0.711   3.412 -49.937  1.00  0.00           H  
ATOM    304  HG2 LYS A 149       1.400   1.277 -50.013  1.00  0.00           H  
ATOM    305  HG3 LYS A 149       0.481   1.003 -48.558  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -1.550   0.371 -50.129  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -0.421   0.501 -51.472  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       1.081  -1.247 -50.282  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -0.173  -1.389 -49.030  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -0.508  -2.007 -51.927  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -0.485  -3.092 -50.701  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.399   1.593 -47.882  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.557   0.847 -47.356  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.907  -0.457 -46.776  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.341  -1.257 -47.533  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -4.476   0.576 -48.570  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -5.858  -0.068 -48.304  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -6.936   0.936 -47.845  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -8.226   0.246 -47.566  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -8.602  -0.237 -46.381  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -7.859  -0.203 -45.296  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -9.783  -0.784 -46.293  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.505   1.117 -48.054  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -4.085   1.429 -46.575  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -4.610   1.532 -49.111  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -3.891  -0.061 -49.263  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -6.209  -0.553 -49.236  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -5.764  -0.898 -47.576  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -6.593   1.521 -46.968  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -7.100   1.696 -48.636  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -8.957   0.106 -48.267  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -6.934   0.221 -45.401  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -8.269  -0.616 -44.453  1.00  0.00           H  
ATOM    334 HH21 ARG A 150     -10.360  -0.808 -47.139  1.00  0.00           H  
ATOM    335 HH22 ARG A 150     -10.032  -1.142 -45.367  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.964  -0.702 -45.458  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -2.207  -1.834 -44.835  1.00  0.00           C  
ATOM    338  C   LEU A 151      -3.005  -3.172 -44.972  1.00  0.00           C  
ATOM    339  O   LEU A 151      -4.187  -3.250 -44.620  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.877  -1.429 -43.371  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -1.000  -2.415 -42.550  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.463  -2.483 -43.029  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -1.022  -2.025 -41.062  1.00  0.00           C  
ATOM    344  H   LEU A 151      -3.482  -0.011 -44.908  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -1.230  -1.948 -45.352  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.381  -0.438 -43.365  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.834  -1.268 -42.837  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -1.433  -3.430 -42.637  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.052  -3.202 -42.428  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       0.548  -2.816 -44.079  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       0.972  -1.504 -42.951  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -0.480  -2.760 -40.438  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.559  -1.036 -40.882  1.00  0.00           H  
ATOM    354 HD23 LEU A 151      -2.054  -1.979 -40.667  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.359  -4.220 -45.522  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.075  -5.440 -45.998  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.577  -6.375 -44.831  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.982  -6.334 -43.746  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.131  -6.132 -47.018  1.00  0.00           C  
ATOM    360  OG  SER A 152      -2.857  -6.752 -48.074  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.348  -4.110 -45.658  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.967  -5.095 -46.558  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.428  -5.413 -47.488  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.494  -6.883 -46.517  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.217  -7.033 -48.737  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.654  -7.211 -44.954  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.264  -7.916 -43.786  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.375  -8.962 -43.054  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.258  -8.917 -41.825  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.555  -8.507 -44.386  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.296  -8.634 -45.887  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.370  -7.465 -46.220  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.547  -7.161 -43.026  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.864  -9.466 -43.925  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.389  -7.810 -44.216  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.792  -9.596 -46.106  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.226  -8.620 -46.486  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.695  -7.756 -47.042  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.938  -6.570 -46.541  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.756  -9.887 -43.803  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.745 -10.830 -43.271  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.392 -10.134 -42.867  1.00  0.00           C  
ATOM    383  O   LYS A 154      -0.892 -10.448 -41.789  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.676 -11.978 -44.311  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.141 -13.332 -43.788  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.940 -14.380 -44.912  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -0.490 -14.748 -45.207  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -0.397 -15.838 -46.196  1.00  0.00           N  
ATOM    389  H   LYS A 154      -3.947  -9.822 -44.807  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.156 -11.276 -42.344  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.690 -12.191 -44.711  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.110 -11.633 -45.192  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.224 -13.200 -43.188  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.870 -13.735 -43.058  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.468 -15.301 -44.624  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.389 -14.034 -45.862  1.00  0.00           H  
ATOM    397  HE2 LYS A 154       0.010 -13.862 -45.626  1.00  0.00           H  
ATOM    398  HE3 LYS A 154       0.037 -15.021 -44.272  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154       0.404 -16.459 -46.010  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -1.240 -16.424 -46.162  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.862  -9.125 -43.612  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.172  -8.163 -43.103  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.106  -7.584 -41.678  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.652  -7.879 -40.750  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.396  -6.997 -44.118  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.128  -7.378 -45.413  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.495  -6.201 -46.292  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.189  -5.259 -45.922  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.967  -6.313 -47.541  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.347  -8.955 -44.495  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.126  -8.719 -43.020  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.562  -6.518 -44.385  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       0.968  -6.179 -43.631  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.072  -7.878 -45.175  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.526  -8.104 -45.988  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.209  -6.829 -41.498  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.639  -6.327 -40.168  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.920  -7.419 -39.088  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.458  -7.232 -37.969  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.826  -5.361 -40.357  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.036  -4.599 -39.167  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.789  -6.703 -42.344  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.803  -5.715 -39.774  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.637  -4.665 -41.196  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.746  -5.915 -40.628  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.737  -3.965 -39.351  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.579  -8.556 -39.392  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.673  -9.734 -38.469  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.311 -10.333 -37.981  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.066 -10.384 -36.766  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.549 -10.823 -39.154  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.071 -10.635 -38.967  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.918 -11.385 -39.989  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.117 -10.649 -41.121  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.365 -12.513 -39.806  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.925  -8.591 -40.362  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.191  -9.396 -37.549  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.286 -10.879 -40.226  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.291 -11.833 -38.777  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.357 -10.989 -37.961  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.344  -9.564 -38.992  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.415 -10.747 -38.909  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.957 -11.227 -38.550  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.784 -10.195 -37.698  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.359 -10.580 -36.679  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.768 -11.858 -39.746  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.982 -12.878 -40.610  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.482 -10.883 -40.710  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.689 -10.584 -39.892  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.779 -12.079 -37.861  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.583 -12.432 -39.263  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.267 -12.402 -41.294  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.649 -13.481 -41.253  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.392 -13.581 -39.998  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       3.180 -10.208 -40.181  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       3.093 -11.419 -41.461  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       1.765 -10.247 -41.258  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.753  -8.894 -38.062  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.284  -7.778 -37.239  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.594  -7.578 -35.874  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.302  -7.483 -34.883  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.155  -6.458 -38.083  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.444  -5.802 -38.598  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.217  -5.160 -37.439  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.283  -6.788 -39.421  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.013  -8.677 -38.743  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.341  -8.023 -36.976  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.495  -6.599 -38.956  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.593  -5.678 -37.532  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.141  -4.981 -39.278  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.074  -4.569 -37.807  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.585  -4.464 -36.858  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       4.603  -5.907 -36.719  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.658  -7.401 -40.097  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.994  -6.265 -40.072  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.854  -7.485 -38.780  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.258  -7.519 -35.801  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.502  -7.462 -34.525  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.142  -8.524 -33.450  1.00  0.00           C  
ATOM    480  O   ARG A 160      -0.039  -8.208 -32.268  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -2.026  -7.514 -34.833  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.781  -6.172 -34.724  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.829  -5.891 -35.814  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.995  -6.812 -35.763  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -6.136  -6.626 -36.427  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -6.393  -5.575 -37.178  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.061  -7.539 -36.323  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.224  -7.574 -36.710  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.235  -6.484 -34.108  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.175  -7.963 -35.822  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.548  -8.237 -34.176  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.243  -6.125 -33.721  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -2.065  -5.328 -34.734  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -4.172  -4.844 -35.703  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.357  -5.938 -36.816  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.001  -7.685 -35.232  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -5.655  -4.868 -37.224  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -7.319  -5.544 -37.614  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.864  -8.350 -35.732  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.925  -7.345 -36.839  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.048  -9.773 -33.868  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.503 -10.855 -32.973  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.023 -10.794 -32.633  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.387 -10.875 -31.457  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.078 -12.206 -33.579  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.425 -12.493 -33.860  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.653 -13.992 -33.691  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.464 -11.770 -32.978  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.047  -9.856 -34.888  1.00  0.00           H  
ATOM    510  HA  LEU A 161      -0.034 -10.755 -32.010  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.647 -12.358 -34.512  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.478 -12.989 -32.914  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.635 -12.215 -34.913  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.981 -14.597 -34.323  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.473 -14.308 -32.642  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.689 -14.250 -33.954  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.331 -11.994 -31.905  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.412 -10.674 -33.095  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.497 -12.058 -33.246  1.00  0.00           H  
ATOM    520  N   PHE A 162       2.904 -10.571 -33.624  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.315 -10.164 -33.374  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.512  -8.978 -32.361  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.226  -9.100 -31.364  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.039  -9.981 -34.745  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.335 -10.794 -34.995  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.242 -11.133 -33.979  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.563 -11.276 -36.290  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.339 -11.946 -34.252  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.654 -12.094 -36.559  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.541 -12.431 -35.540  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.489 -10.532 -34.565  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.767 -11.030 -32.894  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.354 -10.246 -35.564  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.172  -8.907 -34.952  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.090 -10.793 -32.964  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.879 -11.046 -37.095  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.023 -12.205 -33.458  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.792 -12.468 -37.564  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.388 -13.068 -35.750  1.00  0.00           H  
ATOM    540  N   ALA A 163       3.815  -7.862 -32.615  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.643  -6.719 -31.686  1.00  0.00           C  
ATOM    542  C   ALA A 163       2.948  -6.985 -30.314  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.312  -6.339 -29.333  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.827  -5.711 -32.518  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.266  -7.914 -33.484  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.639  -6.284 -31.468  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       1.850  -6.131 -32.829  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.608  -4.786 -31.957  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.335  -5.419 -33.457  1.00  0.00           H  
ATOM    550  N   GLU A 164       1.981  -7.919 -30.221  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.511  -8.475 -28.920  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.613  -9.171 -28.059  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.684  -8.944 -26.848  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.286  -9.407 -29.192  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.607  -9.708 -27.954  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.143 -10.807 -26.988  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       0.784 -11.583 -27.206  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.915 -10.839 -25.863  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.726  -8.348 -31.121  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.161  -7.633 -28.305  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.401  -8.985 -29.939  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.614 -10.316 -29.732  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.772  -8.770 -27.388  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -1.615  -9.993 -28.308  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.412 -10.049 -28.675  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.251 -11.021 -27.939  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.323 -12.447 -28.515  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.211 -13.183 -28.083  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.283 -10.083 -29.698  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.284 -10.628 -27.908  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       3.940 -11.116 -26.881  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.472 -12.878 -29.473  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.675 -14.157 -30.183  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.824 -14.009 -31.250  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.306 -12.931 -31.607  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.322 -14.643 -30.797  1.00  0.00           C  
ATOM    577  CG  PHE A 166       0.974 -14.445 -30.053  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.325 -13.223 -30.222  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.385 -15.412 -29.229  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.884 -12.957 -29.607  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.827 -15.136 -28.581  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.450 -13.898 -28.769  1.00  0.00           C  
ATOM    583  H   PHE A 166       2.743 -12.245 -29.846  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.005 -14.927 -29.451  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.244 -14.197 -31.801  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.428 -15.706 -31.028  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       0.780 -12.453 -30.799  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.868 -16.365 -29.073  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.358 -11.996 -29.738  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.268 -15.870 -27.922  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.346 -13.590 -28.256  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.274 -15.154 -31.736  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.427 -15.296 -32.662  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.004 -16.096 -33.917  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.033 -16.847 -33.844  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.577 -16.020 -31.907  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.294 -17.318 -31.086  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.603 -18.069 -30.857  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.678 -17.029 -29.699  1.00  0.00           C  
ATOM    600  H   LEU A 167       4.794 -15.982 -31.380  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.786 -14.303 -33.004  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.388 -16.207 -32.639  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.024 -15.294 -31.221  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.617 -17.980 -31.656  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.067 -18.353 -31.815  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.325 -17.451 -30.293  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.428 -18.995 -30.279  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       5.582 -16.928 -29.737  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.883 -17.811 -28.944  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.061 -16.076 -29.292  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.735 -16.024 -35.046  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.457 -16.868 -36.268  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.904 -18.334 -36.038  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.871 -18.706 -36.595  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.648 -16.823 -37.291  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.846 -15.450 -37.970  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       9.016 -17.307 -36.756  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.487 -15.328 -35.034  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.610 -16.364 -36.774  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.381 -17.511 -38.115  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.891 -14.964 -38.241  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.394 -14.744 -37.323  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.431 -15.538 -38.906  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.386 -16.678 -35.926  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.970 -18.348 -36.386  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.792 -17.289 -37.544  1.00  0.00           H  
ATOM    627  N   THR A 169       6.519 -19.095 -35.120  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.969 -20.362 -34.547  1.00  0.00           C  
ATOM    629  C   THR A 169       4.512 -20.272 -33.935  1.00  0.00           C  
ATOM    630  O   THR A 169       3.580 -20.892 -34.460  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.063 -20.861 -33.540  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.326 -21.014 -34.186  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.781 -22.229 -32.907  1.00  0.00           C  
ATOM    634  H   THR A 169       7.368 -18.666 -34.741  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.914 -21.103 -35.369  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.177 -20.105 -32.730  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.855 -21.569 -33.607  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.835 -22.231 -32.336  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.703 -23.023 -33.674  1.00  0.00           H  
ATOM    640 HG23 THR A 169       7.578 -22.528 -32.201  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.308 -19.504 -32.843  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.958 -19.269 -32.236  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.923 -18.502 -33.116  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.767 -18.911 -33.144  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.104 -18.556 -30.870  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.477 -19.469 -29.679  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.306 -19.783 -28.740  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       1.723 -18.923 -28.085  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.988 -21.111 -28.724  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.089 -18.862 -32.674  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.509 -20.254 -32.012  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.841 -17.742 -30.968  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.164 -18.020 -30.620  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.988 -20.391 -30.012  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.235 -18.944 -29.085  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.310 -17.422 -33.821  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.475 -16.752 -34.872  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.936 -17.761 -35.950  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.273 -17.784 -36.193  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.231 -15.539 -35.541  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.890 -14.511 -34.580  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.301 -14.746 -36.490  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.930 -13.576 -35.223  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.320 -17.240 -33.743  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.586 -16.336 -34.358  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.049 -15.975 -36.150  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.126 -13.914 -34.066  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.392 -15.036 -33.756  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.465 -14.253 -35.969  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.849 -13.961 -37.040  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.858 -15.404 -37.254  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.493 -13.023 -34.449  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.674 -14.124 -35.829  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.466 -12.819 -35.881  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.799 -18.611 -36.548  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.355 -19.746 -37.397  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.369 -20.766 -36.737  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.678 -21.050 -37.322  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.623 -20.417 -37.950  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.783 -18.520 -36.257  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.821 -19.304 -38.255  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       3.252 -20.853 -37.151  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.374 -21.236 -38.646  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       3.258 -19.709 -38.514  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.653 -21.263 -35.517  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.309 -22.098 -34.733  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.677 -21.423 -34.350  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.732 -22.021 -34.574  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.450 -22.705 -33.509  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.963 -24.152 -33.727  1.00  0.00           C  
ATOM    691  CD  LYS A 173       2.290 -24.268 -34.515  1.00  0.00           C  
ATOM    692  CE  LYS A 173       3.554 -24.334 -33.629  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       4.304 -25.587 -33.857  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.576 -20.987 -35.151  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.610 -22.935 -35.395  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.282 -22.053 -33.175  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.214 -22.710 -32.623  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.059 -24.663 -32.750  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       0.181 -24.742 -34.245  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       2.221 -25.147 -35.188  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.393 -23.426 -35.226  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       4.209 -23.469 -33.849  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       3.308 -24.238 -32.553  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       5.017 -25.741 -33.135  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.674 -26.397 -33.799  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.667 -20.188 -33.818  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.880 -19.339 -33.619  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.717 -19.037 -34.907  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.919 -19.320 -34.922  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.409 -18.092 -32.806  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.265 -16.806 -32.807  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.787 -16.949 -32.630  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.381 -15.978 -31.598  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.847 -16.118 -31.554  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.719 -19.802 -33.696  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.581 -19.885 -32.958  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.239 -18.405 -31.757  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.411 -17.765 -33.155  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.841 -16.108 -32.059  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.102 -16.319 -33.784  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.261 -16.807 -33.619  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.027 -17.994 -32.392  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.955 -16.171 -30.593  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -5.114 -14.931 -31.845  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -7.256 -15.912 -32.473  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.109 -17.091 -31.358  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.113 -18.492 -35.975  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.790 -18.373 -37.305  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.135 -19.723 -38.050  1.00  0.00           C  
ATOM    730  O   LEU A 175      -4.900 -19.701 -39.017  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.930 -17.441 -38.201  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.636 -15.993 -37.715  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.594 -15.352 -38.632  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.884 -15.099 -37.670  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.109 -18.290 -35.853  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.766 -17.873 -37.151  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -1.967 -17.959 -38.385  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.410 -17.372 -39.197  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.189 -16.018 -36.701  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.979 -15.208 -39.656  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.275 -14.369 -38.239  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.692 -15.986 -38.701  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.369 -15.011 -38.661  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.639 -15.490 -36.965  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -3.637 -14.074 -37.335  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.620 -20.882 -37.582  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -3.869 -22.242 -38.134  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.224 -22.462 -39.539  1.00  0.00           C  
ATOM    749  O   ASN A 176      -3.897 -22.721 -40.541  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.365 -22.645 -37.970  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.602 -24.149 -37.824  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.580 -24.916 -38.778  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -5.827 -24.623 -36.622  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.752 -20.724 -37.056  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.303 -22.910 -37.453  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.814 -22.127 -37.100  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -5.947 -22.277 -38.835  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -5.833 -23.954 -35.848  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -5.990 -25.631 -36.597  1.00  0.00           H  
ATOM    760  N   ARG A 177      -1.885 -22.332 -39.587  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.097 -22.374 -40.843  1.00  0.00           C  
ATOM    762  C   ARG A 177       0.379 -22.843 -40.598  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.821 -23.050 -39.462  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.248 -21.006 -41.584  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.436 -19.795 -41.044  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.062 -18.409 -41.312  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -1.251 -18.120 -42.760  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.404 -18.236 -43.420  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.574 -18.452 -42.855  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -2.370 -18.136 -44.718  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.457 -22.011 -38.703  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.565 -23.149 -41.470  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.002 -21.141 -42.652  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.324 -20.743 -41.613  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.321 -19.904 -39.955  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.604 -19.832 -41.422  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.013 -18.327 -40.755  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.424 -17.621 -40.868  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -0.475 -17.933 -43.399  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -3.576 -18.543 -41.836  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.376 -18.528 -43.486  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -1.453 -17.994 -45.145  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -3.275 -18.238 -45.189  1.00  0.00           H  
ATOM    784  N   SER A 178       1.169 -22.989 -41.678  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.627 -23.258 -41.567  1.00  0.00           C  
ATOM    786  C   SER A 178       3.464 -21.978 -41.241  1.00  0.00           C  
ATOM    787  O   SER A 178       3.178 -20.867 -41.705  1.00  0.00           O  
ATOM    788  CB  SER A 178       3.084 -23.921 -42.889  1.00  0.00           C  
ATOM    789  OG  SER A 178       4.463 -24.295 -42.821  1.00  0.00           O  
ATOM    790  H   SER A 178       0.739 -22.729 -42.569  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.786 -24.006 -40.763  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.472 -24.823 -43.092  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.927 -23.245 -43.751  1.00  0.00           H  
ATOM    794  HG  SER A 178       4.594 -25.029 -43.431  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.573 -22.175 -40.507  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.677 -21.166 -40.386  1.00  0.00           C  
ATOM    797  C   ILE A 179       6.278 -20.646 -41.751  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.690 -19.491 -41.825  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.712 -21.701 -39.327  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.574 -20.630 -38.597  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.586 -22.889 -39.802  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.663 -19.884 -39.391  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.706 -23.146 -40.204  1.00  0.00           H  
ATOM    804  HA  ILE A 179       5.221 -20.268 -39.925  1.00  0.00           H  
ATOM    805  HB  ILE A 179       6.103 -22.109 -38.493  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.903 -19.890 -38.125  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       8.067 -21.115 -37.731  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       6.973 -23.747 -40.134  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       8.241 -22.611 -40.648  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       8.242 -23.263 -38.993  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.242 -19.079 -40.018  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       9.389 -19.399 -38.715  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       9.243 -20.553 -40.051  1.00  0.00           H  
ATOM    814  N   LYS A 180       6.258 -21.424 -42.853  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.632 -20.929 -44.208  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.693 -19.838 -44.831  1.00  0.00           C  
ATOM    817  O   LYS A 180       6.187 -18.783 -45.234  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.774 -22.150 -45.153  1.00  0.00           C  
ATOM    819  CG  LYS A 180       8.155 -22.856 -45.160  1.00  0.00           C  
ATOM    820  CD  LYS A 180       8.319 -24.025 -44.165  1.00  0.00           C  
ATOM    821  CE  LYS A 180       7.567 -25.296 -44.600  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       7.880 -26.418 -43.696  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.774 -22.322 -42.726  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.623 -20.440 -44.129  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.953 -22.877 -45.003  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       6.579 -21.779 -46.170  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       8.369 -23.226 -46.181  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.957 -22.113 -44.979  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       9.400 -24.251 -44.078  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       8.007 -23.711 -43.151  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       6.476 -25.122 -44.612  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       7.836 -25.575 -45.639  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       8.863 -26.699 -43.798  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       7.782 -26.137 -42.714  1.00  0.00           H  
ATOM    835  N   THR A 181       4.366 -20.069 -44.919  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.382 -19.001 -45.306  1.00  0.00           C  
ATOM    837  C   THR A 181       3.324 -17.751 -44.356  1.00  0.00           C  
ATOM    838  O   THR A 181       3.168 -16.622 -44.828  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.992 -19.635 -45.616  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.126 -18.658 -46.183  1.00  0.00           O  
ATOM    841  CG2 THR A 181       1.235 -20.245 -44.428  1.00  0.00           C  
ATOM    842  H   THR A 181       4.072 -20.948 -44.481  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.727 -18.591 -46.275  1.00  0.00           H  
ATOM    844  HB  THR A 181       2.142 -20.432 -46.372  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.335 -19.133 -46.453  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.244 -20.638 -44.722  1.00  0.00           H  
ATOM    847 HG22 THR A 181       1.794 -21.076 -43.966  1.00  0.00           H  
ATOM    848 HG23 THR A 181       1.067 -19.495 -43.636  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.543 -17.947 -43.041  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.930 -16.840 -42.105  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.247 -16.089 -42.477  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.257 -14.856 -42.488  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.870 -17.346 -40.611  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.667 -16.758 -39.840  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       5.148 -17.275 -39.741  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.866 -15.305 -39.401  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.742 -18.942 -42.847  1.00  0.00           H  
ATOM    858  HA  ILE A 182       3.151 -16.061 -42.228  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.683 -18.420 -40.642  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.754 -16.838 -40.460  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.448 -17.373 -38.948  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.993 -17.836 -40.173  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.494 -16.235 -39.604  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.969 -17.698 -38.743  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       1.904 -14.870 -39.106  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.543 -15.224 -38.530  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.288 -14.672 -40.202  1.00  0.00           H  
ATOM    868  N   SER A 183       6.344 -16.818 -42.755  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.643 -16.207 -43.118  1.00  0.00           C  
ATOM    870  C   SER A 183       7.654 -15.440 -44.488  1.00  0.00           C  
ATOM    871  O   SER A 183       8.148 -14.312 -44.559  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.752 -17.269 -43.013  1.00  0.00           C  
ATOM    873  OG  SER A 183      10.038 -16.687 -43.232  1.00  0.00           O  
ATOM    874  H   SER A 183       6.247 -17.831 -42.592  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.824 -15.501 -42.296  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.732 -17.733 -42.008  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.570 -18.079 -43.743  1.00  0.00           H  
ATOM    878  HG  SER A 183      10.665 -17.405 -43.362  1.00  0.00           H  
ATOM    879  N   SER A 184       7.031 -16.005 -45.543  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.587 -15.233 -46.739  1.00  0.00           C  
ATOM    881  C   SER A 184       5.700 -13.974 -46.443  1.00  0.00           C  
ATOM    882  O   SER A 184       6.028 -12.891 -46.937  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.897 -16.227 -47.701  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.615 -15.599 -48.951  1.00  0.00           O  
ATOM    885  H   SER A 184       6.681 -16.956 -45.349  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.495 -14.862 -47.253  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.541 -17.111 -47.878  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.960 -16.614 -47.253  1.00  0.00           H  
ATOM    889  HG  SER A 184       5.098 -16.216 -49.479  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.640 -14.074 -45.603  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.853 -12.884 -45.183  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.652 -11.769 -44.424  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.578 -10.600 -44.815  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.561 -13.248 -44.431  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.566 -12.052 -44.282  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.131 -11.287 -45.549  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.063 -11.463 -46.117  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.941 -10.392 -46.042  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.430 -15.021 -45.258  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.436 -12.479 -46.121  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.078 -14.081 -44.970  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.803 -13.668 -43.436  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.657 -12.429 -43.807  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.955 -11.321 -43.550  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.866 -10.319 -45.596  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.613  -9.966 -46.909  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.390 -12.114 -43.352  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.315 -11.164 -42.675  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.455 -10.582 -43.571  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.793  -9.426 -43.358  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.812 -11.759 -41.327  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.961 -12.780 -41.411  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.398 -12.210 -41.472  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.311 -12.616 -40.309  1.00  0.00           C  
ATOM    915  NZ  LYS A 186       9.977 -11.853 -39.096  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.386 -13.124 -43.137  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.697 -10.289 -42.389  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       7.114 -10.948 -40.641  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.961 -12.247 -40.812  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.864 -13.482 -40.569  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.790 -13.370 -42.322  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.867 -12.572 -42.406  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.396 -11.109 -41.592  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.255 -13.705 -40.111  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      11.368 -12.422 -40.578  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.798 -11.860 -38.473  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186       9.842 -10.864 -39.334  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.031 -11.310 -44.553  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.914 -10.703 -45.595  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.202  -9.720 -46.581  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.749  -8.648 -46.844  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.714 -11.799 -46.349  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.913 -12.370 -45.552  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.855 -13.268 -46.377  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.353 -14.712 -46.537  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.300 -15.478 -47.370  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.769 -12.307 -44.569  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.657 -10.074 -45.069  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.040 -12.617 -46.672  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.105 -11.363 -47.291  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.512 -11.528 -45.157  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.555 -12.912 -44.654  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      12.043 -12.802 -47.365  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.843 -13.284 -45.877  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.248 -15.196 -45.545  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.344 -14.737 -46.992  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      12.357 -15.071 -48.311  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.251 -15.402 -46.991  1.00  0.00           H  
ATOM    949  N   SER A 188       6.992 -10.029 -47.085  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.112  -9.031 -47.769  1.00  0.00           C  
ATOM    951  C   SER A 188       5.756  -7.755 -46.930  1.00  0.00           C  
ATOM    952  O   SER A 188       5.893  -6.644 -47.449  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.844  -9.750 -48.293  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.134 -10.591 -49.410  1.00  0.00           O  
ATOM    955  H   SER A 188       6.664 -10.968 -46.819  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.662  -8.656 -48.653  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.382 -10.360 -47.494  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.067  -9.019 -48.590  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.406 -10.025 -50.139  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.369  -7.891 -45.645  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.306  -6.747 -44.698  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.675  -6.049 -44.399  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.748  -4.835 -44.584  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.562  -7.213 -43.429  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.271  -8.868 -45.336  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.684  -5.966 -45.183  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       5.163  -7.914 -42.822  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.297  -6.357 -42.781  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.611  -7.728 -43.654  1.00  0.00           H  
ATOM    970  N   MET A 190       7.769  -6.758 -44.031  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.143  -6.161 -43.967  1.00  0.00           C  
ATOM    972  C   MET A 190       9.597  -5.323 -45.212  1.00  0.00           C  
ATOM    973  O   MET A 190       9.971  -4.154 -45.069  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.217  -7.236 -43.626  1.00  0.00           C  
ATOM    975  CG  MET A 190      10.303  -7.732 -42.167  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.008  -8.141 -41.733  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.242  -9.720 -42.567  1.00  0.00           C  
ATOM    978  H   MET A 190       7.613  -7.764 -43.824  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.124  -5.446 -43.135  1.00  0.00           H  
ATOM    980  HB2 MET A 190      10.106  -8.097 -44.309  1.00  0.00           H  
ATOM    981  HB3 MET A 190      11.217  -6.832 -43.873  1.00  0.00           H  
ATOM    982  HG2 MET A 190       9.970  -6.953 -41.462  1.00  0.00           H  
ATOM    983  HG3 MET A 190       9.650  -8.603 -41.991  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.313  -9.881 -42.785  1.00  0.00           H  
ATOM    985  HE2 MET A 190      11.894 -10.550 -41.931  1.00  0.00           H  
ATOM    986  HE3 MET A 190      11.690  -9.758 -43.521  1.00  0.00           H  
ATOM    987  N   MET A 191       9.523  -5.910 -46.418  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.844  -5.218 -47.691  1.00  0.00           C  
ATOM    989  C   MET A 191       8.895  -4.028 -48.068  1.00  0.00           C  
ATOM    990  O   MET A 191       9.414  -2.971 -48.436  1.00  0.00           O  
ATOM    991  CB  MET A 191       9.940  -6.318 -48.783  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.592  -5.861 -50.104  1.00  0.00           C  
ATOM    993  SD  MET A 191      10.203  -7.043 -51.411  1.00  0.00           S  
ATOM    994  CE  MET A 191       8.885  -6.153 -52.263  1.00  0.00           C  
ATOM    995  H   MET A 191       9.174  -6.882 -46.401  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.854  -4.776 -47.574  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.527  -7.182 -48.411  1.00  0.00           H  
ATOM    998  HB3 MET A 191       8.935  -6.742 -48.979  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.258  -4.850 -50.404  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.690  -5.794 -49.991  1.00  0.00           H  
ATOM   1001  HE1 MET A 191       8.151  -5.743 -51.545  1.00  0.00           H  
ATOM   1002  HE2 MET A 191       9.304  -5.311 -52.845  1.00  0.00           H  
ATOM   1003  HE3 MET A 191       8.350  -6.821 -52.960  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.551  -4.145 -47.957  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.638  -2.972 -48.142  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.730  -1.846 -47.061  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.620  -0.669 -47.415  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.172  -3.442 -48.348  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.873  -3.998 -49.763  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.429  -3.781 -50.267  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.337  -4.570 -49.524  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.684  -3.751 -48.484  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.205  -5.040 -47.574  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.947  -2.459 -49.075  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       4.884  -4.185 -47.576  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.496  -2.586 -48.165  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.544  -3.518 -50.502  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.142  -5.071 -49.803  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.199  -2.698 -50.308  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.404  -4.092 -51.329  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.562  -4.913 -50.236  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.763  -5.494 -49.081  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       2.323  -3.590 -47.691  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.474  -2.811 -48.842  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.943  -2.171 -45.776  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.239  -1.160 -44.724  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.683  -0.541 -44.757  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.879   0.545 -44.206  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       6.919  -1.819 -43.351  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.465  -2.334 -43.124  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.381  -3.080 -41.786  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.419  -1.216 -43.233  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.028  -3.176 -45.557  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.552  -0.300 -44.849  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.628  -2.655 -43.190  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.161  -1.096 -42.547  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.206  -3.073 -43.905  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.951  -4.025 -41.836  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       5.804  -2.491 -40.955  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.344  -3.347 -41.513  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.434  -1.516 -42.832  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.736  -0.307 -42.699  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.258  -0.919 -44.286  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.680  -1.206 -45.377  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.084  -0.718 -45.424  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.958  -1.046 -44.195  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.685  -0.174 -43.715  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.420  -2.155 -45.690  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.577  -1.150 -46.314  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.107   0.375 -45.597  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.905  -2.295 -43.709  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.653  -2.739 -42.497  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.484  -4.031 -42.817  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.119  -4.828 -43.690  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.729  -2.902 -41.232  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.767  -1.731 -40.908  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.880  -4.183 -41.164  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.233  -2.911 -44.192  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.393  -1.957 -42.232  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.438  -2.963 -40.391  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195       9.981  -1.623 -41.682  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.234  -1.881 -39.947  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      11.291  -0.763 -40.846  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.542  -4.383 -40.131  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195       9.985  -4.092 -41.801  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.425  -5.088 -41.487  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.566  -4.291 -42.056  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.347  -5.563 -42.190  1.00  0.00           C  
ATOM   1069  C   ASP A 196      15.626  -6.292 -40.832  1.00  0.00           C  
ATOM   1070  O   ASP A 196      16.765  -6.654 -40.526  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      16.600  -5.221 -43.051  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.355  -6.416 -43.639  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      16.869  -7.534 -43.787  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.628  -6.078 -44.002  1.00  0.00           O  
ATOM   1075  H   ASP A 196      14.805  -3.564 -41.374  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      14.749  -6.311 -42.743  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.307  -4.596 -43.916  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.294  -4.600 -42.455  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.568  -6.542 -40.032  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      14.653  -7.243 -38.717  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.200  -7.609 -38.237  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.248  -6.838 -38.404  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.444  -6.332 -37.724  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.678  -6.784 -36.276  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.209  -7.805 -35.785  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.421  -6.008 -35.526  1.00  0.00           N  
ATOM   1087  H   ASN A 197      13.705  -6.073 -40.329  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.223  -8.183 -38.860  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.450  -6.152 -38.147  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      14.974  -5.338 -37.725  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      16.847  -5.195 -35.979  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.601  -6.379 -34.590  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.049  -8.761 -37.553  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      11.798  -9.127 -36.805  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.356  -8.083 -35.715  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.196  -7.669 -35.666  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      11.929 -10.522 -36.110  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.529 -11.714 -36.860  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      12.705 -11.749 -38.074  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.837 -12.738 -36.012  1.00  0.00           O  
ATOM   1101  H   ASP A 198      13.903  -9.325 -37.478  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      10.972  -9.186 -37.543  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.512 -10.410 -35.177  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      10.921 -10.829 -35.777  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.314  -7.647 -34.875  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.154  -6.541 -33.882  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.744  -5.167 -34.536  1.00  0.00           C  
ATOM   1108  O   ILE A 199      10.955  -4.419 -33.957  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.463  -6.436 -33.020  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      13.933  -7.785 -32.386  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.312  -5.387 -31.884  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.387  -7.839 -31.892  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.259  -7.985 -35.108  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.356  -6.829 -33.174  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.261  -6.095 -33.706  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.224  -8.062 -31.590  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      13.842  -8.615 -33.109  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.647  -5.740 -31.072  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.286  -5.136 -31.442  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.896  -4.424 -32.230  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.601  -7.084 -31.121  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.621  -8.825 -31.449  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.102  -7.682 -32.721  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.274  -4.838 -35.728  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.848  -3.642 -36.506  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.345  -3.504 -36.899  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.790  -2.404 -36.862  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.734  -3.531 -37.750  1.00  0.00           C  
ATOM   1129  H   ALA A 200      12.851  -5.600 -36.101  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.072  -2.779 -35.861  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.575  -2.554 -38.243  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      13.804  -3.578 -37.507  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.525  -4.325 -38.490  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.661  -4.611 -37.214  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.169  -4.657 -37.248  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.444  -4.247 -35.906  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.444  -3.519 -35.903  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.772  -6.093 -37.704  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.232  -6.563 -39.110  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.749  -7.998 -39.405  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.778  -5.584 -40.210  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.231  -5.466 -37.194  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.839  -3.932 -38.020  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.131  -6.821 -36.950  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.677  -6.197 -37.660  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.341  -6.591 -39.112  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.488  -8.549 -40.013  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.597  -8.600 -38.489  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       6.802  -8.026 -39.972  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.372  -4.657 -40.201  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.845  -6.009 -41.226  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.746  -5.238 -40.061  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.002  -4.679 -34.767  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.556  -4.291 -33.399  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.765  -2.774 -33.074  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.826  -2.103 -32.618  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.226  -5.206 -32.329  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.460  -6.712 -32.640  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.832  -7.457 -31.360  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.284  -7.416 -33.311  1.00  0.00           C  
ATOM   1161  H   LEU A 202       8.858  -5.229 -34.909  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.473  -4.505 -33.325  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.210  -4.783 -32.049  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.626  -5.114 -31.403  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.297  -6.795 -33.350  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.685  -6.980 -30.845  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       7.980  -7.485 -30.655  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.117  -8.504 -31.569  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.343  -7.109 -32.838  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.205  -7.177 -34.386  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.365  -8.512 -33.247  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.966  -2.219 -33.394  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.178  -0.752 -33.448  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.188  -0.025 -34.397  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.634   0.977 -33.975  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.683  -0.391 -33.700  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.111   0.118 -35.098  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.712  -0.551 -35.919  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.812   1.331 -35.445  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.560  -2.831 -33.972  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.917  -0.384 -32.434  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      10.980   0.381 -32.966  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.337  -1.245 -33.439  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.172   1.800 -34.812  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.910   1.457 -36.457  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.991  -0.495 -35.647  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.988   0.061 -36.585  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.581   0.277 -35.943  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.142   1.427 -35.887  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.018  -0.818 -37.872  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.896  -0.494 -38.867  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.963   0.654 -39.661  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.698  -1.218 -38.800  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.838   1.082 -40.357  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.575  -0.787 -39.495  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.645   0.366 -40.272  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.567   0.746 -41.018  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.606  -1.280 -35.914  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.343   1.070 -36.879  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.015  -0.737 -38.347  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.949  -1.889 -37.613  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.868   1.243 -39.697  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.619  -2.088 -38.161  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.895   1.979 -40.956  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.652  -1.345 -39.433  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.900   1.268 -41.767  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.928  -0.785 -35.425  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.611  -0.642 -34.745  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.608   0.292 -33.481  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.727   1.156 -33.386  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       2.966  -2.043 -34.538  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.421  -2.076 -34.713  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       0.993  -1.988 -36.194  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.829  -3.361 -34.121  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.442  -1.678 -35.494  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.968  -0.120 -35.475  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.400  -2.789 -35.232  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.254  -2.420 -33.537  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.978  -1.220 -34.163  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.391  -2.829 -36.793  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205      -0.108  -2.007 -36.302  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.335  -1.057 -36.680  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.236  -4.269 -34.608  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.037  -3.434 -33.039  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205      -0.271  -3.395 -34.229  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.622   0.210 -32.583  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.842   1.257 -31.536  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.143   2.731 -32.034  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.665   3.682 -31.414  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.957   0.744 -30.587  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.470  -0.269 -29.702  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.343  -0.507 -32.780  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.908   1.313 -30.933  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.824   0.357 -31.161  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.369   1.573 -29.978  1.00  0.00           H  
ATOM   1236  HG  SER A 206       4.759   0.136 -29.184  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.924   2.927 -33.117  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.280   4.261 -33.700  1.00  0.00           C  
ATOM   1239  C   SER A 207       5.120   5.008 -34.408  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.867   6.180 -34.119  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.432   4.088 -34.729  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.153   5.307 -34.924  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.263   2.051 -33.541  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.636   4.907 -32.875  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       8.131   3.301 -34.421  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.026   3.740 -35.707  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.474   5.588 -34.062  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.419   4.318 -35.329  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       3.126   4.800 -35.880  1.00  0.00           C  
ATOM   1250  C   VAL A 208       2.008   5.018 -34.804  1.00  0.00           C  
ATOM   1251  O   VAL A 208       1.243   5.980 -34.904  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.652   3.927 -37.092  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.673   3.814 -38.244  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.118   2.510 -36.791  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.741   3.349 -35.474  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.317   5.809 -36.291  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.801   4.490 -37.487  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.525   3.158 -37.982  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.218   3.405 -39.165  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.100   4.798 -38.501  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.295   2.519 -36.057  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.734   2.006 -37.699  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.899   1.862 -36.377  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.921   4.115 -33.800  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.920   4.157 -32.706  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.556   4.133 -33.199  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.381   4.948 -32.775  1.00  0.00           O  
ATOM   1268  CB  SER A 209       1.274   5.231 -31.642  1.00  0.00           C  
ATOM   1269  OG  SER A 209       0.891   6.542 -32.057  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.457   3.257 -33.978  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.045   3.195 -32.171  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.763   4.994 -30.689  1.00  0.00           H  
ATOM   1273  HB3 SER A 209       2.357   5.214 -31.406  1.00  0.00           H  
ATOM   1274  HG  SER A 209       0.065   6.437 -32.547  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.876   3.180 -34.100  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.265   2.982 -34.587  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.248   2.423 -33.493  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.411   2.828 -33.436  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.313   2.099 -35.867  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.714   2.705 -37.152  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.545   1.992 -38.590  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.214   1.967 -39.804  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.071   2.674 -34.482  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.600   3.989 -34.890  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.861   1.107 -35.674  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -3.376   1.879 -36.087  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.841   3.803 -37.176  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.630   2.516 -37.209  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -0.450   1.219 -39.527  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -1.610   1.698 -40.800  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -0.723   2.954 -39.883  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.763   1.493 -32.648  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.526   0.887 -31.524  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.873   1.320 -30.152  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.657   1.140 -30.006  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.526  -0.664 -31.715  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -4.068  -1.025 -32.981  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -4.373  -1.434 -30.695  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.757   1.344 -32.771  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.579   1.219 -31.571  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -2.480  -1.033 -31.656  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -4.348  -1.939 -32.891  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -5.448  -1.193 -30.779  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -4.259  -2.528 -30.813  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -4.064  -1.199 -29.662  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -3.598   1.843 -29.112  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -2.982   2.213 -27.798  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -2.467   1.058 -26.887  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -1.375   1.168 -26.322  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -4.085   3.080 -27.158  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -5.395   2.557 -27.754  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.035   2.171 -29.191  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -2.087   2.833 -27.978  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -4.081   3.054 -26.051  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -3.939   4.141 -27.442  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -5.739   1.665 -27.194  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -6.214   3.299 -27.706  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.651   1.320 -29.541  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.199   3.020 -29.885  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.198  -0.066 -26.783  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.608  -1.357 -26.339  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.592  -1.876 -27.412  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -1.959  -2.052 -28.579  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.758  -2.358 -25.963  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -4.505  -3.053 -27.129  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -3.276  -3.462 -24.998  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.073  -0.031 -27.310  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.061  -1.151 -25.397  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.515  -1.763 -25.414  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.918  -2.326 -27.847  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.841  -3.729 -27.701  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -5.353  -3.669 -26.774  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.830  -3.041 -24.078  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -4.108  -4.115 -24.670  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.514  -4.118 -25.461  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.323  -2.112 -27.029  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.700  -2.713 -27.947  1.00  0.00           C  
ATOM   1338  C   ASP A 214       0.361  -4.208 -28.336  1.00  0.00           C  
ATOM   1339  O   ASP A 214       0.947  -5.172 -27.841  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       2.118  -2.527 -27.310  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       3.125  -1.774 -28.187  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.975  -0.612 -28.556  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       4.226  -2.521 -28.492  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.060  -1.523 -26.231  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       0.688  -2.118 -28.891  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.081  -1.981 -26.349  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       2.551  -3.504 -27.022  1.00  0.00           H  
ATOM   1348  N   LYS A 215      -0.629  -4.363 -29.231  1.00  0.00           N  
ATOM   1349  CA  LYS A 215      -1.100  -5.656 -29.760  1.00  0.00           C  
ATOM   1350  C   LYS A 215      -0.877  -5.526 -31.268  1.00  0.00           C  
ATOM   1351  O   LYS A 215      -1.676  -5.030 -32.065  1.00  0.00           O  
ATOM   1352  CB  LYS A 215      -2.561  -5.945 -29.327  1.00  0.00           C  
ATOM   1353  CG  LYS A 215      -3.136  -7.306 -29.811  1.00  0.00           C  
ATOM   1354  CD  LYS A 215      -4.027  -8.046 -28.785  1.00  0.00           C  
ATOM   1355  CE  LYS A 215      -5.460  -7.507 -28.610  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215      -6.350  -7.974 -29.691  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       0.116  -5.894 -31.562  1.00  0.00           O  
ATOM   1358  H   LYS A 215      -1.191  -3.501 -29.331  1.00  0.00           H  
ATOM   1359  HA  LYS A 215      -0.475  -6.486 -29.387  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215      -2.597  -5.896 -28.221  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215      -3.227  -5.129 -29.669  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215      -3.678  -7.169 -30.768  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215      -2.311  -7.987 -30.079  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215      -4.076  -9.120 -29.051  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215      -3.521  -8.040 -27.801  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215      -5.870  -7.856 -27.643  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215      -5.466  -6.401 -28.556  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215      -7.299  -7.599 -29.574  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215      -6.023  -7.637 -30.603  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       3
ATOM      1  N   TYR A 129      10.991  -8.781 -27.792  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.904  -7.762 -27.851  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.510  -6.357 -27.562  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.683  -5.564 -28.492  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.666  -8.207 -27.002  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.582  -7.142 -26.720  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.940  -6.456 -27.758  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.291  -6.802 -25.394  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.049  -5.421 -27.471  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.399  -5.772 -25.112  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.784  -5.079 -26.148  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.938  -4.046 -25.844  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.925  -8.564 -27.421  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.554  -7.691 -28.895  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.183  -9.066 -27.506  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       9.025  -8.639 -26.047  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.148  -6.699 -28.790  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.764  -7.322 -24.573  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.577  -4.877 -28.276  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.184  -5.509 -24.087  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.156  -4.064 -26.422  1.00  0.00           H  
ATOM     22  N   THR A 130      10.835  -6.058 -26.293  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.473  -4.775 -25.898  1.00  0.00           C  
ATOM     24  C   THR A 130      12.956  -5.054 -25.454  1.00  0.00           C  
ATOM     25  O   THR A 130      13.180  -5.297 -24.263  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.565  -4.069 -24.842  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.287  -3.789 -25.411  1.00  0.00           O  
ATOM     28  CG2 THR A 130      11.096  -2.717 -24.338  1.00  0.00           C  
ATOM     29  H   THR A 130      10.671  -6.818 -25.624  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.501  -4.064 -26.746  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.429  -4.735 -23.967  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.015  -4.586 -25.877  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.378  -2.240 -23.646  1.00  0.00           H  
ATOM     34 HG22 THR A 130      12.050  -2.828 -23.789  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.272  -2.006 -25.167  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.008  -4.973 -26.332  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.412  -4.715 -25.876  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.595  -3.253 -25.314  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.597  -2.597 -24.989  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.197  -5.049 -27.168  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.250  -4.673 -28.305  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.844  -4.960 -27.798  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.693  -5.426 -25.074  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.173  -4.532 -27.259  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.430  -6.130 -27.224  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.378  -3.604 -28.544  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.458  -5.215 -29.235  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.133  -4.195 -28.162  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.483  -5.945 -28.156  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.825  -2.717 -25.146  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.942  -1.234 -24.933  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.719  -0.420 -26.007  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.151   0.561 -26.496  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.680  -1.138 -23.557  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.030   0.274 -23.010  1.00  0.00           C  
ATOM     56  CD  GLU A 132      18.856   0.273 -21.717  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      19.013  -0.707 -20.992  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      19.407   1.498 -21.473  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.557  -3.262 -25.620  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.961  -0.731 -24.812  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.070  -1.656 -22.788  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.621  -1.725 -23.600  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      18.605   0.833 -23.770  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.105   0.854 -22.841  1.00  0.00           H  
ATOM     65  N   SER A 133      18.765  -0.946 -26.657  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.678  -0.097 -27.488  1.00  0.00           C  
ATOM     67  C   SER A 133      19.339  -0.163 -28.989  1.00  0.00           C  
ATOM     68  O   SER A 133      19.086   0.868 -29.612  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.155  -0.420 -27.161  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.488  -1.780 -27.454  1.00  0.00           O  
ATOM     71  H   SER A 133      19.137  -1.792 -26.215  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.540   0.973 -27.226  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.819   0.257 -27.735  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.363  -0.203 -26.096  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.431  -1.886 -27.292  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.193  -1.381 -29.524  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.408  -1.633 -30.759  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.932  -1.093 -30.730  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.467  -0.718 -31.797  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.540  -3.124 -31.258  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.945  -3.757 -31.119  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.578  -4.132 -30.607  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.527  -2.135 -28.915  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.892  -1.009 -31.536  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.295  -3.112 -32.339  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      19.999  -4.756 -31.590  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.724  -3.120 -31.568  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.218  -3.902 -30.053  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.524  -3.856 -30.787  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.703  -5.159 -31.001  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.736  -4.181 -29.515  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.205  -0.987 -29.589  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.820  -0.423 -29.593  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.771   1.128 -29.752  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.117   1.619 -30.682  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.084  -0.926 -28.335  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.796  -0.873 -28.748  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.277  -0.829 -30.475  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.583  -0.618 -27.397  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.045  -0.555 -28.297  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.005  -2.023 -28.309  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.511   1.889 -28.914  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.771   3.340 -29.167  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.448   3.690 -30.541  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.933   4.546 -31.272  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.441   3.961 -27.914  1.00  0.00           C  
ATOM    107  CG  LYS A 136      17.849   3.460 -27.521  1.00  0.00           C  
ATOM    108  CD  LYS A 136      18.013   3.261 -26.001  1.00  0.00           C  
ATOM    109  CE  LYS A 136      18.492   4.476 -25.194  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      19.958   4.615 -25.295  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.013   1.368 -28.178  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.781   3.827 -29.203  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.520   5.050 -28.020  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      15.727   3.838 -27.074  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      18.028   2.487 -28.009  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      18.633   4.120 -27.937  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      17.049   2.891 -25.597  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      18.685   2.401 -25.836  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      17.990   5.403 -25.532  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      18.210   4.357 -24.130  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      20.425   3.770 -24.946  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      20.237   4.678 -26.281  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.522   2.976 -30.950  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.071   3.068 -32.332  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.049   2.745 -33.468  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.942   3.548 -34.390  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.368   2.219 -32.404  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.144   2.269 -33.755  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.616   2.663 -33.555  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.062   0.921 -34.496  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.811   2.205 -30.326  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.377   4.121 -32.487  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.032   2.538 -31.575  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.126   1.173 -32.143  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.689   3.039 -34.412  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      22.164   2.708 -34.515  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.706   3.663 -33.092  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.154   1.950 -32.902  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.013   0.624 -34.686  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.565   0.961 -35.480  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.533   0.102 -33.921  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.277   1.648 -33.413  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.197   1.368 -34.392  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.082   2.445 -34.543  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.789   2.825 -35.683  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.584  -0.007 -34.051  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.373  -1.247 -34.547  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.754  -2.501 -33.916  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.412  -1.342 -36.081  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.434   1.009 -32.620  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.672   1.310 -35.391  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.389  -0.077 -32.957  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.573  -0.032 -34.478  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.422  -1.187 -34.200  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.978  -2.563 -32.836  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.654  -2.512 -34.005  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.129  -3.433 -34.369  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.102  -0.598 -36.518  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.764  -2.329 -36.430  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.422  -1.151 -36.527  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.481   2.964 -33.450  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.639   4.194 -33.541  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.355   5.471 -34.090  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.701   6.278 -34.744  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.847   4.424 -32.231  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.634   4.951 -31.011  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.793   5.343 -29.797  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.590   5.588 -29.823  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.545   5.420 -28.666  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.708   2.528 -32.545  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.863   3.978 -34.302  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.006   5.112 -32.452  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.364   3.472 -31.940  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.344   4.167 -30.711  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.250   5.825 -31.286  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.678   5.618 -33.904  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.489   6.624 -34.661  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.756   6.289 -36.180  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.795   7.215 -36.993  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.790   6.908 -33.865  1.00  0.00           C  
ATOM    181  CG  LYS A 140      16.588   7.621 -32.499  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.853   7.646 -31.619  1.00  0.00           C  
ATOM    183  CE  LYS A 140      18.901   8.678 -32.067  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      20.165   8.456 -31.340  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.099   4.836 -33.365  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.922   7.577 -34.682  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      17.340   5.961 -33.715  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.466   7.528 -34.483  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.196   8.645 -32.650  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      15.796   7.099 -31.928  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      17.558   7.870 -30.576  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.281   6.625 -31.575  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      19.081   8.617 -33.158  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      18.529   9.704 -31.874  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      20.544   7.528 -31.563  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      20.886   9.124 -31.640  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.900   5.006 -36.582  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.927   4.563 -38.018  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.562   4.839 -38.752  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.557   5.555 -39.756  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.410   3.062 -38.142  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.820   2.747 -37.554  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.327   2.468 -39.576  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.054   3.303 -38.290  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.988   4.345 -35.796  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.687   5.174 -38.541  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.698   2.466 -37.539  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.869   3.106 -36.514  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.929   1.650 -37.458  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.942   3.041 -40.296  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.672   1.418 -39.615  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      15.294   2.468 -39.971  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.983   3.073 -37.735  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.167   2.862 -39.297  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.008   4.400 -38.407  1.00  0.00           H  
ATOM    216  N   SER A 142      13.430   4.260 -38.291  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.097   4.471 -38.933  1.00  0.00           C  
ATOM    218  C   SER A 142      11.349   5.764 -38.481  1.00  0.00           C  
ATOM    219  O   SER A 142      10.895   6.517 -39.345  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.240   3.195 -38.749  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.015   3.265 -39.487  1.00  0.00           O  
ATOM    222  H   SER A 142      13.559   3.739 -37.410  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.245   4.576 -40.028  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.804   2.309 -39.099  1.00  0.00           H  
ATOM    225  HB3 SER A 142      11.025   3.013 -37.680  1.00  0.00           H  
ATOM    226  HG  SER A 142       9.467   3.972 -39.121  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.171   6.004 -37.161  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.495   7.229 -36.622  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.013   7.446 -37.078  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.666   8.436 -37.729  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.421   8.458 -36.787  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.720   5.386 -36.540  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.426   7.081 -35.527  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.571   8.717 -37.852  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.003   9.352 -36.289  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.422   8.283 -36.350  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.143   6.481 -36.733  1.00  0.00           N  
ATOM    238  CA  GLY A 144       6.776   6.403 -37.304  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.706   5.562 -38.600  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.223   4.441 -38.655  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.595   5.675 -36.290  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.107   5.928 -36.563  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.353   7.418 -37.448  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.026   6.105 -39.621  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.690   5.346 -40.855  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.260   4.782 -40.825  1.00  0.00           C  
ATOM    247  O   GLY A 145       4.061   3.611 -40.512  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.691   7.059 -39.451  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.821   5.993 -41.742  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.393   4.505 -41.022  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.240   5.587 -41.142  1.00  0.00           N  
ATOM    252  CA  TYR A 146       1.820   5.136 -41.073  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.434   4.063 -42.140  1.00  0.00           C  
ATOM    254  O   TYR A 146       2.131   3.867 -43.143  1.00  0.00           O  
ATOM    255  CB  TYR A 146       0.936   6.418 -41.118  1.00  0.00           C  
ATOM    256  CG  TYR A 146       0.796   7.119 -39.755  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.097   6.620 -38.800  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.600   8.218 -39.434  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.173   7.203 -37.537  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.521   8.801 -38.171  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.638   8.289 -37.223  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.563   8.848 -35.976  1.00  0.00           O  
ATOM    263  H   TYR A 146       3.481   6.550 -41.383  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.655   4.640 -40.097  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       1.299   7.123 -41.893  1.00  0.00           H  
ATOM    266  HB3 TYR A 146      -0.076   6.165 -41.476  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -0.724   5.769 -39.026  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.296   8.617 -40.158  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.855   6.811 -36.796  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.149   9.647 -37.932  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.191   9.570 -35.917  1.00  0.00           H  
ATOM    272  N   GLY A 147       0.285   3.383 -41.942  1.00  0.00           N  
ATOM    273  CA  GLY A 147      -0.333   2.548 -43.012  1.00  0.00           C  
ATOM    274  C   GLY A 147      -0.948   3.377 -44.165  1.00  0.00           C  
ATOM    275  O   GLY A 147      -2.165   3.518 -44.286  1.00  0.00           O  
ATOM    276  H   GLY A 147      -0.207   3.613 -41.072  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       0.403   1.823 -43.415  1.00  0.00           H  
ATOM    278  HA3 GLY A 147      -1.132   1.926 -42.568  1.00  0.00           H  
ATOM    279  N   ASP A 148      -0.058   3.964 -44.972  1.00  0.00           N  
ATOM    280  CA  ASP A 148      -0.359   5.161 -45.791  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.949   4.718 -47.150  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.184   4.457 -48.085  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.009   5.899 -45.909  1.00  0.00           C  
ATOM    284  CG  ASP A 148       1.016   7.178 -46.748  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       0.880   6.918 -48.086  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       1.142   8.299 -46.267  1.00  0.00           O  
ATOM    287  H   ASP A 148       0.899   3.812 -44.615  1.00  0.00           H  
ATOM    288  HA  ASP A 148      -1.079   5.824 -45.268  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       1.388   6.159 -44.902  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       1.784   5.224 -46.326  1.00  0.00           H  
ATOM    291  N   LYS A 149      -2.269   4.665 -47.351  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.999   3.463 -47.891  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.323   2.103 -48.351  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.950   1.278 -49.020  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -4.023   4.010 -48.940  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.488   4.759 -50.194  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.263   6.272 -49.966  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -2.831   7.018 -51.231  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -2.606   8.442 -50.907  1.00  0.00           N  
ATOM    300  H   LYS A 149      -2.754   5.176 -46.606  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -3.626   3.117 -47.050  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.638   3.161 -49.297  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -4.767   4.649 -48.427  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -2.557   4.279 -50.556  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -4.216   4.632 -51.019  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -4.187   6.725 -49.556  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -2.489   6.430 -49.194  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -1.900   6.573 -51.634  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -3.602   6.916 -52.018  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -2.444   9.004 -51.750  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -3.430   8.850 -50.449  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.079   1.833 -47.925  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -0.320   0.598 -48.250  1.00  0.00           C  
ATOM    314  C   ARG A 150       0.054  -0.108 -46.894  1.00  0.00           C  
ATOM    315  O   ARG A 150       1.219  -0.306 -46.541  1.00  0.00           O  
ATOM    316  CB  ARG A 150       0.900   1.236 -49.009  1.00  0.00           C  
ATOM    317  CG  ARG A 150       1.865   0.377 -49.853  1.00  0.00           C  
ATOM    318  CD  ARG A 150       2.942  -0.438 -49.096  1.00  0.00           C  
ATOM    319  NE  ARG A 150       4.186  -0.643 -49.897  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       4.288  -1.350 -51.023  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       3.307  -2.048 -51.552  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       5.433  -1.339 -51.647  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.610   2.666 -47.544  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -0.875  -0.097 -48.911  1.00  0.00           H  
ATOM    325  HB2 ARG A 150       0.523   1.987 -49.737  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       1.503   1.842 -48.300  1.00  0.00           H  
ATOM    327  HG2 ARG A 150       1.299  -0.277 -50.542  1.00  0.00           H  
ATOM    328  HG3 ARG A 150       2.392   1.081 -50.529  1.00  0.00           H  
ATOM    329  HD2 ARG A 150       3.227   0.093 -48.166  1.00  0.00           H  
ATOM    330  HD3 ARG A 150       2.533  -1.406 -48.747  1.00  0.00           H  
ATOM    331  HE  ARG A 150       5.091  -0.232 -49.643  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       2.424  -2.031 -51.036  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       3.518  -2.534 -52.428  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       6.180  -0.764 -51.249  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       5.460  -1.866 -52.525  1.00  0.00           H  
ATOM    336  N   LEU A 151      -0.981  -0.599 -46.181  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -0.891  -1.716 -45.202  1.00  0.00           C  
ATOM    338  C   LEU A 151      -1.869  -2.848 -45.657  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.056  -2.573 -45.875  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.171  -1.196 -43.758  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.449  -1.963 -42.616  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.034  -1.559 -42.505  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -1.109  -1.710 -41.253  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.890  -0.302 -46.553  1.00  0.00           H  
ATOM    345  HA  LEU A 151       0.140  -2.114 -45.228  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.889  -0.132 -43.677  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.265  -1.191 -43.584  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.509  -3.051 -42.817  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.169  -0.488 -42.268  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.562  -2.131 -41.719  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.580  -1.752 -43.445  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -2.175  -2.002 -41.256  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.618  -2.302 -40.458  1.00  0.00           H  
ATOM    354 HD23 LEU A 151      -1.055  -0.647 -40.954  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.426  -4.109 -45.773  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.341  -5.243 -46.129  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.085  -5.892 -44.899  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.567  -5.799 -43.782  1.00  0.00           O  
ATOM    359  CB  SER A 152      -1.545  -6.282 -46.970  1.00  0.00           C  
ATOM    360  OG  SER A 152      -1.996  -6.283 -48.323  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.471  -4.245 -45.416  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.141  -4.842 -46.782  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -0.451  -6.111 -46.951  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.665  -7.306 -46.567  1.00  0.00           H  
ATOM    365  HG  SER A 152      -1.793  -5.419 -48.696  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.259  -6.589 -45.031  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -4.947  -7.254 -43.880  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.153  -8.394 -43.174  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.860  -8.289 -41.982  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.283  -7.712 -44.501  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.041  -7.806 -46.009  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -4.994  -6.731 -46.305  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.163  -6.494 -43.103  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.673  -8.657 -44.072  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.053  -6.958 -44.298  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.650  -8.807 -46.272  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -6.969  -7.664 -46.594  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.345  -7.034 -47.149  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.477  -5.772 -46.578  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.754  -9.436 -43.924  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.811 -10.482 -43.443  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.437  -9.921 -42.929  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.055 -10.230 -41.801  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.689 -11.535 -44.572  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.178 -12.915 -44.082  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.503 -13.781 -45.161  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.438 -14.358 -46.233  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -1.644 -15.135 -47.205  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.067  -9.375 -44.897  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.288 -10.992 -42.584  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.672 -11.694 -45.060  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.047 -11.122 -45.374  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.441 -12.773 -43.269  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.005 -13.477 -43.604  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -0.709 -13.185 -45.645  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -0.978 -14.608 -44.646  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.212 -15.004 -45.774  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -2.981 -13.549 -46.759  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -0.946 -14.532 -47.657  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -1.094 -15.858 -46.726  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.758  -9.034 -43.691  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.362  -8.187 -43.195  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.161  -7.500 -41.801  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.959  -7.732 -40.890  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.676  -7.158 -44.315  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.973  -6.345 -44.098  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.752  -4.885 -43.752  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.383  -4.064 -44.583  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.980  -4.618 -42.431  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.137  -8.911 -44.633  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.247  -8.844 -43.106  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.758  -7.674 -45.291  1.00  0.00           H  
ATOM    413  HB3 GLU A 155      -0.186  -6.472 -44.433  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.576  -6.801 -43.302  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       2.601  -6.385 -45.006  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.893  -6.682 -41.636  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.271  -6.097 -40.326  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.637  -7.119 -39.208  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.180  -6.907 -38.091  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.388  -5.060 -40.555  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.626  -4.292 -39.373  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.490  -6.559 -42.469  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.387  -5.539 -39.957  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.127  -4.379 -41.388  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.327  -5.556 -40.870  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.790  -3.899 -39.106  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.374  -8.216 -39.472  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.577  -9.332 -38.494  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.258 -10.041 -38.020  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.985 -10.086 -36.810  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.569 -10.368 -39.100  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.032  -9.893 -39.284  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.892 -10.909 -40.037  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.759 -11.151 -41.235  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.811 -11.512 -39.227  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.739  -8.260 -40.438  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.041  -8.899 -37.584  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.170 -10.720 -40.073  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.583 -11.277 -38.465  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.480  -9.638 -38.307  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.059  -8.953 -39.864  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.419 -10.537 -38.964  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.939 -11.086 -38.647  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.851 -10.106 -37.822  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.431 -10.522 -36.815  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.675 -11.751 -39.875  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.826 -12.756 -40.697  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.348 -10.799 -40.886  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.723 -10.381 -39.939  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.747 -11.927 -37.953  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.504 -12.337 -39.432  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.445 -13.346 -41.400  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.289 -13.477 -40.057  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.059 -12.265 -41.316  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.598 -10.189 -41.413  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       3.059 -10.103 -40.406  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.928 -11.349 -41.652  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.900  -8.806 -38.191  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.550  -7.748 -37.380  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.871  -7.405 -36.033  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.593  -7.179 -35.070  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.686  -6.456 -38.240  1.00  0.00           C  
ATOM    463  CG  LEU A 159       4.147  -6.103 -38.613  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.358  -6.226 -40.129  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.499  -4.713 -38.061  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.185  -8.530 -38.878  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.551  -8.132 -37.094  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.052  -6.501 -39.144  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       2.204  -5.597 -37.731  1.00  0.00           H  
ATOM    470  HG  LEU A 159       4.851  -6.817 -38.143  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.835  -7.110 -40.540  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.008  -5.332 -40.673  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.417  -6.383 -40.381  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       4.416  -4.698 -36.956  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.527  -4.401 -38.299  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       3.821  -3.933 -38.449  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.533  -7.352 -35.940  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.196  -7.217 -34.648  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.165  -8.259 -33.552  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.307  -7.910 -32.381  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.736  -7.212 -34.885  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.516  -5.960 -34.410  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.320  -5.256 -35.530  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.775  -5.241 -35.235  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.683  -4.543 -35.914  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.408  -3.759 -36.934  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.929  -4.647 -35.542  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.034  -7.465 -36.835  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.123  -6.239 -34.273  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.944  -7.414 -35.941  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.206  -8.099 -34.420  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.164  -6.254 -33.560  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.838  -5.219 -33.944  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -2.942  -4.223 -35.652  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.155  -5.718 -36.526  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.212  -5.800 -34.499  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.425  -3.711 -37.216  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.205  -3.282 -37.364  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.138  -5.261 -34.750  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.597  -4.095 -36.089  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.307  -9.526 -33.954  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.752 -10.616 -33.066  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.286 -10.622 -32.773  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.678 -10.771 -31.612  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.275 -11.950 -33.675  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.235 -12.200 -33.953  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.505 -13.692 -33.775  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.254 -11.444 -33.077  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.213  -9.657 -34.966  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.240 -10.498 -32.092  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.837 -12.125 -34.609  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.650 -12.743 -33.009  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.439 -11.926 -35.008  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.833 -14.319 -34.383  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.355 -14.000 -32.719  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.540 -13.929 -34.060  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.118 -11.656 -32.003  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.179 -10.352 -33.211  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.294 -11.716 -33.336  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.146 -10.391 -33.786  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.565  -9.979 -33.573  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.755  -8.808 -32.542  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.481  -8.950 -31.555  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.214  -9.738 -34.987  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.554 -10.434 -35.352  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       6.929 -11.688 -34.845  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.341  -9.858 -36.358  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.050 -12.351 -35.334  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.467 -10.523 -36.845  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.817 -11.769 -36.335  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.701 -10.341 -34.712  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.056 -10.835 -33.091  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.533 -10.020 -35.810  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.257  -8.645 -35.166  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.352 -12.186 -34.087  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       7.068  -8.906 -36.790  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.306 -13.327 -34.949  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       9.055 -10.090 -37.637  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.678 -12.293 -36.725  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.049  -7.684 -32.752  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.919  -6.566 -31.786  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.271  -6.877 -30.397  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.733  -6.329 -29.396  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.081  -5.516 -32.545  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.483  -7.702 -33.611  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.938  -6.166 -31.592  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.530  -5.229 -33.515  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.063  -5.893 -32.774  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.943  -4.589 -31.961  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.249  -7.758 -30.308  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.805  -8.366 -29.019  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.943  -9.051 -28.187  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.042  -8.828 -26.978  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.604  -9.339 -29.274  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.174  -9.799 -28.003  1.00  0.00           C  
ATOM    556  CD  GLU A 164       0.425 -10.898 -27.111  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       1.299 -11.686 -27.457  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.152 -10.918 -25.877  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.817  -8.002 -31.211  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.425  -7.542 -28.399  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.152  -8.891 -29.946  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.945 -10.198 -29.882  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.368  -8.928 -27.361  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -1.183 -10.141 -28.293  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.736  -9.919 -28.830  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.587 -10.904 -28.121  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.617 -12.336 -28.697  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.513 -13.087 -28.300  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.577  -9.946 -29.850  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.626 -10.524 -28.118  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.310 -10.993 -27.053  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.712 -12.754 -29.615  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.842 -14.048 -30.309  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.956 -13.967 -31.414  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.393 -12.915 -31.887  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.470 -14.490 -30.900  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.148 -14.274 -30.124  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.474 -13.071 -30.324  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.592 -15.224 -29.258  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.739 -12.816 -29.707  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.616 -14.955 -28.604  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.271 -13.740 -28.826  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.006 -12.097 -29.991  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.140 -14.819 -29.569  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.390 -14.029 -31.895  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.545 -15.552 -31.149  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       0.914 -12.303 -30.923  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.097 -16.162 -29.081  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.237 -11.872 -29.865  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.035 -15.675 -27.916  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.166 -13.445 -28.304  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.405 -15.146 -31.812  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.519 -15.367 -32.764  1.00  0.00           C  
ATOM    594  C   LEU A 167       5.995 -16.170 -33.981  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.016 -16.901 -33.845  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.680 -16.109 -32.034  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.401 -17.268 -31.024  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.711 -18.004 -30.752  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.881 -16.800 -29.645  1.00  0.00           C  
ATOM    600  H   LEU A 167       4.933 -15.943 -31.383  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.907 -14.400 -33.144  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.380 -16.468 -32.814  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.281 -15.361 -31.507  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.680 -17.983 -31.467  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.130 -18.425 -31.680  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.464 -17.322 -30.310  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.559 -18.837 -30.042  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.454 -15.933 -29.266  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.823 -16.498 -29.670  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.937 -17.594 -28.879  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.641 -16.094 -35.160  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.212 -16.848 -36.399  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.638 -18.306 -36.213  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.561 -18.624 -36.719  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.298 -16.766 -37.530  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.465 -15.347 -38.120  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.689 -17.335 -37.172  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.458 -15.479 -35.159  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.340 -16.289 -36.790  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.936 -17.388 -38.370  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.496 -14.896 -38.404  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       7.952 -14.649 -37.414  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.080 -15.363 -39.039  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.168 -16.783 -36.344  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.629 -18.397 -36.870  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.380 -17.295 -38.035  1.00  0.00           H  
ATOM    627  N   THR A 169       6.292 -19.131 -35.383  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.736 -20.404 -34.824  1.00  0.00           C  
ATOM    629  C   THR A 169       4.303 -20.296 -34.160  1.00  0.00           C  
ATOM    630  O   THR A 169       3.328 -20.871 -34.663  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.872 -20.930 -33.879  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.042 -21.229 -34.638  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.554 -22.228 -33.122  1.00  0.00           C  
ATOM    634  H   THR A 169       7.118 -18.693 -34.962  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.635 -21.125 -35.658  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.129 -20.136 -33.133  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.555 -21.843 -34.107  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.703 -22.099 -32.428  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.290 -23.052 -33.812  1.00  0.00           H  
ATOM    640 HG23 THR A 169       7.408 -22.570 -32.509  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.181 -19.533 -33.054  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.867 -19.209 -32.419  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.847 -18.421 -33.300  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.680 -18.794 -33.307  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.106 -18.461 -31.086  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.483 -19.355 -29.881  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.344 -19.548 -28.877  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       2.003 -18.683 -28.072  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.769 -20.783 -28.972  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.989 -18.910 -32.930  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.378 -20.163 -32.149  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.882 -17.691 -31.237  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.202 -17.872 -30.822  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.902 -20.327 -30.202  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.313 -18.877 -29.345  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.257 -17.364 -34.025  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.409 -16.629 -35.022  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.760 -17.576 -36.093  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.458 -17.526 -36.277  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.210 -15.439 -35.676  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.863 -14.461 -34.664  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.330 -14.593 -36.629  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.882 -13.469 -35.241  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.266 -17.177 -33.935  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.567 -16.178 -34.458  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.029 -15.883 -36.277  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.079 -13.915 -34.124  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.380 -15.021 -33.870  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.919 -13.824 -37.160  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.869 -15.216 -37.411  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.513 -14.064 -36.111  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       3.429 -12.743 -35.938  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.323 -12.879 -34.422  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.710 -13.972 -35.771  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.544 -18.455 -36.750  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.006 -19.556 -37.589  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.011 -20.516 -36.892  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.126 -20.680 -37.395  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.232 -20.298 -38.145  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.540 -18.427 -36.487  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.477 -19.099 -38.446  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.854 -20.750 -37.349  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       1.926 -21.116 -38.815  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.890 -19.635 -38.734  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.333 -21.084 -35.720  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.629 -21.860 -34.878  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.942 -21.128 -34.420  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.035 -21.669 -34.596  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.187 -22.460 -33.691  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.825 -23.839 -33.970  1.00  0.00           C  
ATOM    691  CD  LYS A 173      -0.215 -24.972 -33.939  1.00  0.00           C  
ATOM    692  CE  LYS A 173       0.396 -26.352 -34.220  1.00  0.00           C  
ATOM    693  NZ  LYS A 173      -0.648 -27.389 -34.105  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.301 -20.891 -35.419  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.001 -22.689 -35.512  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.993 -21.773 -33.388  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.421 -22.508 -32.767  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.360 -23.824 -34.940  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       1.606 -24.040 -33.211  1.00  0.00           H  
ATOM    700  HD2 LYS A 173      -0.710 -24.964 -32.949  1.00  0.00           H  
ATOM    701  HD3 LYS A 173      -1.013 -24.757 -34.675  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       0.847 -26.377 -35.232  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.217 -26.570 -33.509  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173      -1.442 -27.181 -34.722  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173      -0.300 -28.310 -34.398  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.839 -19.904 -33.879  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.991 -18.998 -33.592  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.876 -18.620 -34.825  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.091 -18.832 -34.780  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.400 -17.800 -32.784  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.157 -16.455 -32.721  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.675 -16.493 -32.475  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.162 -15.430 -31.479  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.631 -15.496 -31.357  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.867 -19.568 -33.813  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.679 -19.527 -32.904  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.200 -18.144 -31.750  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.400 -17.531 -33.175  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.649 -15.810 -31.978  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.003 -15.959 -33.694  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.188 -16.375 -33.449  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -4.968 -17.504 -32.157  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.696 -15.592 -30.487  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.851 -14.418 -31.807  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.992 -14.744 -30.758  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.078 -15.365 -32.273  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.298 -18.089 -35.915  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.039 -17.895 -37.200  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.470 -19.207 -37.971  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.200 -19.120 -38.961  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.198 -16.956 -38.106  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.774 -15.559 -37.571  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.745 -14.947 -38.524  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.949 -14.582 -37.413  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.278 -17.951 -35.848  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.987 -17.366 -36.977  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.293 -17.515 -38.416  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.758 -16.787 -39.044  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.280 -15.675 -36.587  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.180 -14.740 -39.518  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.339 -14.002 -38.120  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.893 -15.635 -38.674  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.607 -13.598 -37.042  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.474 -14.410 -38.371  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.693 -14.958 -36.688  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.071 -20.412 -37.507  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.463 -21.738 -38.058  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.866 -22.026 -39.472  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.573 -22.260 -40.456  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.992 -21.982 -37.872  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.403 -23.452 -37.719  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.883 -24.363 -38.353  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.347 -23.739 -36.857  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.187 -20.349 -36.983  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.962 -22.464 -37.385  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.349 -21.420 -36.986  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.547 -21.544 -38.722  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.718 -22.968 -36.296  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.524 -24.741 -36.757  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.523 -22.005 -39.539  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.748 -22.228 -40.781  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.298 -22.738 -40.482  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.155 -22.805 -39.335  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.814 -20.948 -41.670  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.183 -19.643 -41.096  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.820 -18.345 -41.626  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.267 -18.223 -41.299  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -4.096 -17.324 -41.825  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.725 -16.346 -42.623  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -5.360 -17.416 -41.521  1.00  0.00           N  
ATOM    771  H   ARG A 177      -2.066 -21.561 -38.727  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.259 -23.045 -41.314  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.370 -21.161 -42.657  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.881 -20.779 -41.913  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -1.209 -19.631 -39.995  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.098 -19.640 -41.320  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -1.275 -17.464 -41.231  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.688 -18.327 -42.718  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.779 -18.880 -40.695  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -2.725 -16.285 -42.829  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.473 -15.726 -42.945  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -5.630 -18.170 -40.879  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -5.975 -16.714 -41.943  1.00  0.00           H  
ATOM    784  N   SER A 178       0.456 -23.090 -41.539  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.898 -23.429 -41.412  1.00  0.00           C  
ATOM    786  C   SER A 178       2.815 -22.178 -41.197  1.00  0.00           C  
ATOM    787  O   SER A 178       2.553 -21.078 -41.702  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.296 -24.211 -42.688  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.639 -24.696 -42.604  1.00  0.00           O  
ATOM    790  H   SER A 178       0.000 -22.989 -42.450  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.020 -24.115 -40.548  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.611 -25.065 -42.860  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.201 -23.567 -43.584  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.604 -25.575 -42.210  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.954 -22.388 -40.507  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.107 -21.423 -40.500  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.641 -20.992 -41.922  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.140 -19.883 -42.077  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.196 -21.949 -39.493  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.092 -20.865 -38.821  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.043 -23.142 -40.007  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.131 -20.118 -39.679  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.066 -23.348 -40.169  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.721 -20.487 -40.053  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.636 -22.352 -38.623  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.446 -20.116 -38.325  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.634 -21.339 -37.980  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.734 -23.519 -39.231  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       6.411 -23.995 -40.314  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.660 -22.866 -40.882  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.894 -19.627 -39.047  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.674 -20.787 -40.371  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       7.670 -19.317 -40.281  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.476 -21.807 -42.978  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.755 -21.408 -44.385  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.926 -20.215 -44.963  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.536 -19.202 -45.326  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.638 -22.693 -45.243  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.979 -23.453 -45.396  1.00  0.00           C  
ATOM    820  CD  LYS A 180       6.834 -24.988 -45.394  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.156 -25.747 -45.615  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.090 -25.610 -44.477  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.998 -22.687 -42.746  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.805 -21.057 -44.416  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.837 -23.354 -44.853  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.253 -22.417 -46.241  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.487 -23.117 -46.321  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.672 -23.175 -44.578  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       6.361 -25.320 -44.449  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.122 -25.283 -46.188  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       7.943 -26.821 -45.776  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       8.648 -25.405 -46.548  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       9.329 -24.622 -44.327  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       8.646 -25.914 -43.602  1.00  0.00           H  
ATOM    835  N   THR A 181       3.579 -20.304 -45.034  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.716 -19.141 -45.442  1.00  0.00           C  
ATOM    837  C   THR A 181       2.834 -17.870 -44.532  1.00  0.00           C  
ATOM    838  O   THR A 181       2.884 -16.742 -45.038  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.248 -19.598 -45.703  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.589 -18.619 -46.497  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.359 -19.810 -44.468  1.00  0.00           C  
ATOM    842  H   THR A 181       3.195 -21.147 -44.594  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.094 -18.811 -46.430  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.268 -20.542 -46.283  1.00  0.00           H  
ATOM    845  HG1 THR A 181      -0.343 -18.851 -46.485  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.206 -18.862 -43.920  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.644 -20.190 -44.739  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.804 -20.527 -43.754  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.979 -18.069 -43.205  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.507 -17.010 -42.286  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.877 -16.403 -42.697  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.987 -15.181 -42.728  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.445 -17.465 -40.781  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.398 -16.660 -39.973  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.762 -17.568 -39.972  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.826 -15.222 -39.648  1.00  0.00           C  
ATOM    857  H   ILE A 182       2.963 -19.075 -42.966  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.805 -16.160 -42.409  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.101 -18.502 -40.785  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.432 -16.649 -40.516  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.170 -17.181 -39.027  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.270 -16.590 -39.884  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.580 -17.938 -38.956  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.489 -18.256 -40.428  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.621 -15.187 -38.881  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.197 -14.675 -40.534  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       1.977 -14.657 -39.249  1.00  0.00           H  
ATOM    868  N   SER A 183       5.905 -17.221 -42.988  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.241 -16.717 -43.386  1.00  0.00           C  
ATOM    870  C   SER A 183       7.270 -15.879 -44.709  1.00  0.00           C  
ATOM    871  O   SER A 183       7.856 -14.795 -44.736  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.266 -17.876 -43.398  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.041 -18.799 -44.467  1.00  0.00           O  
ATOM    874  H   SER A 183       5.736 -18.215 -42.775  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.512 -16.058 -42.543  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.292 -17.470 -43.489  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.260 -18.417 -42.433  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.082 -18.884 -44.595  1.00  0.00           H  
ATOM    879  N   SER A 184       6.558 -16.345 -45.757  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.176 -15.525 -46.937  1.00  0.00           C  
ATOM    881  C   SER A 184       5.473 -14.164 -46.615  1.00  0.00           C  
ATOM    882  O   SER A 184       5.977 -13.130 -47.059  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.337 -16.434 -47.868  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.099 -15.789 -49.119  1.00  0.00           O  
ATOM    885  H   SER A 184       6.121 -17.256 -45.569  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.106 -15.277 -47.484  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.859 -17.395 -48.052  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.372 -16.698 -47.392  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.590 -16.395 -49.666  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.383 -14.124 -45.811  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.797 -12.833 -45.346  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.687 -11.957 -44.399  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.701 -10.742 -44.577  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.362 -13.042 -44.815  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.567 -11.722 -44.614  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.287 -10.861 -45.857  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.296 -11.016 -46.559  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       2.138  -9.910 -46.156  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.041 -15.036 -45.474  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.641 -12.224 -46.251  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.795 -13.694 -45.509  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.398 -13.607 -43.863  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.598 -11.985 -44.184  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       2.039 -11.102 -43.830  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.992  -9.886 -45.590  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.942  -9.428 -47.037  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.418 -12.529 -43.432  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.489 -11.839 -42.650  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.617 -11.179 -43.510  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.871  -9.987 -43.330  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.957 -12.871 -41.579  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.222 -12.582 -40.725  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.507 -13.257 -41.273  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.552 -13.654 -40.213  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.452 -12.536 -39.870  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.287 -13.549 -43.374  1.00  0.00           H  
ATOM    917  HA  LYS A 186       6.014 -11.006 -42.096  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.111 -13.022 -40.880  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.075 -13.868 -42.044  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.379 -11.494 -40.601  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.028 -12.948 -39.700  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.237 -14.189 -41.805  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.964 -12.628 -42.062  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.066 -14.052 -39.300  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      11.163 -14.494 -40.600  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.921 -11.730 -39.524  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      12.107 -12.805 -39.125  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.247 -11.896 -44.459  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.241 -11.299 -45.405  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.640 -10.316 -46.466  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.221  -9.249 -46.686  1.00  0.00           O  
ATOM    932  CB  LYS A 187      10.079 -12.422 -46.077  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.906 -13.298 -45.104  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.750 -14.380 -45.805  1.00  0.00           C  
ATOM    935  CE  LYS A 187      12.099 -15.533 -44.850  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      13.149 -16.388 -45.436  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.972 -12.890 -44.511  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.943 -10.681 -44.806  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.408 -13.073 -46.672  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.765 -11.961 -46.817  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.566 -12.664 -44.482  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.214 -13.780 -44.387  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.209 -14.791 -46.680  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.666 -13.910 -46.215  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.440 -15.146 -43.870  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.189 -16.132 -44.640  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.313 -17.226 -44.866  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.873 -16.727 -46.365  1.00  0.00           H  
ATOM    949  N   SER A 188       7.470 -10.618 -47.074  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.656  -9.613 -47.820  1.00  0.00           C  
ATOM    951  C   SER A 188       6.279  -8.327 -47.011  1.00  0.00           C  
ATOM    952  O   SER A 188       6.531  -7.229 -47.496  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.421 -10.337 -48.404  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.664  -9.469 -49.248  1.00  0.00           O  
ATOM    955  H   SER A 188       7.093 -11.551 -46.845  1.00  0.00           H  
ATOM    956  HA  SER A 188       7.259  -9.271 -48.684  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.734 -11.228 -48.986  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.775 -10.720 -47.591  1.00  0.00           H  
ATOM    959  HG  SER A 188       3.981 -10.000 -49.670  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.764  -8.434 -45.775  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.602  -7.286 -44.842  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.889  -6.483 -44.465  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.901  -5.254 -44.585  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.923  -7.880 -43.592  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.626  -9.403 -45.455  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.924  -6.556 -45.325  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       5.554  -8.632 -43.082  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.699  -7.099 -42.846  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.972  -8.392 -43.834  1.00  0.00           H  
ATOM    970  N   MET A 190       7.966  -7.184 -44.060  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.332  -6.611 -43.906  1.00  0.00           C  
ATOM    972  C   MET A 190       9.839  -5.750 -45.122  1.00  0.00           C  
ATOM    973  O   MET A 190      10.164  -4.567 -44.962  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.244  -7.816 -43.532  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.642  -7.484 -42.986  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.689  -8.951 -43.068  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.330  -8.790 -44.745  1.00  0.00           C  
ATOM    978  H   MET A 190       7.802  -8.200 -43.981  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.305  -5.954 -43.028  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.758  -8.454 -42.767  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.351  -8.470 -44.415  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.120  -6.659 -43.545  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.578  -7.160 -41.931  1.00  0.00           H  
ATOM    984  HE1 MET A 190      12.511  -8.652 -45.475  1.00  0.00           H  
ATOM    985  HE2 MET A 190      14.004  -7.916 -44.818  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.900  -9.691 -45.034  1.00  0.00           H  
ATOM    987  N   MET A 191       9.824  -6.330 -46.337  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.187  -5.623 -47.594  1.00  0.00           C  
ATOM    989  C   MET A 191       9.138  -4.595 -48.161  1.00  0.00           C  
ATOM    990  O   MET A 191       9.573  -3.559 -48.671  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.641  -6.734 -48.580  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.273  -6.229 -49.893  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.260  -7.522 -50.681  1.00  0.00           S  
ATOM    994  CE  MET A 191      10.985  -8.617 -51.330  1.00  0.00           C  
ATOM    995  H   MET A 191       9.511  -7.313 -46.337  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.093  -5.019 -47.380  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.399  -7.371 -48.081  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.803  -7.426 -48.802  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.502  -5.856 -50.593  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.946  -5.373 -49.697  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      10.258  -8.056 -51.945  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      11.439  -9.401 -51.962  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      10.439  -9.114 -50.508  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.803  -4.801 -48.058  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.784  -3.749 -48.388  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.863  -2.453 -47.515  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.804  -1.351 -48.068  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.330  -4.301 -48.327  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.853  -5.219 -49.476  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.312  -5.307 -49.630  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.494  -5.840 -48.433  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.282  -4.789 -47.414  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.520  -5.699 -47.632  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.965  -3.417 -49.429  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.159  -4.808 -47.357  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.634  -3.438 -48.309  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.268  -4.848 -50.433  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.275  -6.234 -49.357  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.919  -4.322 -49.946  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.107  -5.962 -50.498  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.508  -6.197 -48.791  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.991  -6.721 -47.982  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.869  -3.942 -47.821  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.661  -5.074 -46.648  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.998  -2.569 -46.177  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.333  -1.405 -45.309  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.782  -0.832 -45.479  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.973   0.373 -45.299  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.040  -1.800 -43.834  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.555  -2.073 -43.463  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.469  -2.607 -42.025  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.678  -0.816 -43.639  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.057  -3.530 -45.810  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.662  -0.566 -45.574  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.655  -2.686 -43.574  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.418  -1.001 -43.165  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.153  -2.866 -44.126  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.912  -1.906 -41.296  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       4.423  -2.787 -41.713  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.004  -3.569 -41.920  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.138   0.084 -43.192  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.495  -0.585 -44.704  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       3.686  -0.926 -43.171  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.786  -1.668 -45.807  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.199  -1.224 -45.942  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.026  -1.233 -44.640  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.754  -0.277 -44.366  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.519  -2.664 -45.831  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.708  -1.879 -46.674  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.251  -0.213 -46.391  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.932  -2.321 -43.864  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.654  -2.477 -42.571  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.759  -3.575 -42.723  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.553  -4.590 -43.397  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.675  -2.761 -41.378  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.574  -1.699 -41.143  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.984  -4.137 -41.390  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.290  -3.044 -44.221  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.163  -1.524 -42.319  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.315  -2.745 -40.481  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195       9.856  -1.659 -41.986  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195       9.978  -1.910 -40.234  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.992  -0.683 -41.031  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      11.671  -4.954 -41.663  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.598  -4.392 -40.390  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.143  -4.163 -42.106  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.917  -3.413 -42.057  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.026  -4.420 -42.137  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.298  -5.231 -40.822  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.449  -5.509 -40.478  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.239  -3.658 -42.746  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.306  -4.546 -43.384  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.058  -5.484 -44.136  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.567  -4.163 -43.049  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.018  -2.519 -41.567  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.754  -5.224 -42.843  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.911  -2.977 -43.554  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.699  -3.003 -41.982  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.230  -5.652 -40.113  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.298  -6.377 -38.811  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.842  -6.837 -38.428  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.869  -6.092 -38.580  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.966  -5.442 -37.754  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.145  -5.929 -36.311  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.643  -6.953 -35.862  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.877  -5.185 -35.522  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.340  -5.285 -40.466  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.936  -7.274 -38.943  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.979  -5.183 -38.113  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.433  -4.479 -37.761  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.321  -4.363 -35.941  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.018  -5.579 -34.589  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.686  -8.046 -37.860  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.410  -8.480 -37.195  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.909  -7.610 -35.986  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.716  -7.308 -35.896  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.464  -9.999 -36.880  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.550 -10.475 -35.909  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      14.669 -10.816 -36.278  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.136 -10.457 -34.607  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.562  -8.561 -37.711  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.612  -8.367 -37.957  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      11.478 -10.339 -36.514  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      12.607 -10.553 -37.826  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.813  -7.195 -35.079  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.535  -6.181 -34.008  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.053  -4.784 -34.575  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.223  -4.123 -33.948  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.765  -6.083 -33.029  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.265  -7.467 -32.502  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.459  -5.158 -31.816  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.503  -7.480 -31.586  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.793  -7.403 -35.327  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.708  -6.569 -33.381  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.596  -5.644 -33.611  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.420  -7.985 -32.016  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.521  -8.116 -33.361  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.714  -5.603 -31.128  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.367  -4.949 -31.226  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.069  -4.168 -32.111  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.857  -8.513 -31.409  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.346  -6.920 -32.030  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      15.287  -7.041 -30.597  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.549  -4.337 -35.751  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.014  -3.140 -36.470  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.485  -3.095 -36.774  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.887  -2.029 -36.646  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.787  -2.958 -37.783  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.150  -5.040 -36.193  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.231  -2.257 -35.841  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.565  -1.977 -38.245  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      13.876  -3.005 -37.652  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.520  -3.729 -38.524  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.860  -4.230 -37.130  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.373  -4.385 -37.147  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.634  -4.126 -35.780  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.577  -3.485 -35.720  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.067  -5.811 -37.696  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.494  -6.128 -39.156  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.116  -7.569 -39.529  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.910  -5.128 -40.174  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.485  -5.045 -37.165  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.968  -3.647 -37.864  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.518  -6.563 -37.018  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.984  -6.004 -37.603  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.599  -6.070 -39.216  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       7.033  -7.767 -39.428  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.402  -7.817 -40.568  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.639  -8.292 -38.881  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.013  -5.472 -41.218  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       6.846  -4.916 -40.003  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.408  -4.145 -40.111  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.239  -4.602 -34.683  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.778  -4.361 -33.289  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.883  -2.864 -32.842  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.900  -2.294 -32.350  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.534  -5.320 -32.321  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.776  -6.809 -32.729  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.111  -7.637 -31.492  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.624  -7.477 -33.479  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.123  -5.087 -34.874  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.709  -4.643 -33.229  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.525  -4.890 -32.078  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.991  -5.280 -31.357  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.638  -6.851 -33.414  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.357  -8.685 -31.745  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.982  -7.213 -30.963  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       8.254  -7.670 -30.790  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.624  -7.224 -34.554  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.649  -8.581 -33.418  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.665  -7.131 -33.073  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.036  -2.202 -33.117  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.128  -0.727 -33.152  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.062  -0.057 -34.075  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.388   0.838 -33.588  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.610  -0.338 -33.480  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.765   1.036 -34.149  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.312   2.051 -33.636  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.131   1.098 -35.403  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.696  -2.735 -33.698  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.890  -0.371 -32.129  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.200  -0.330 -32.546  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.099  -1.107 -34.108  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.355   0.236 -35.893  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.729   1.925 -35.832  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.957  -0.411 -35.368  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.953   0.155 -36.310  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.521   0.311 -35.700  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.037   1.440 -35.570  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.050  -0.716 -37.602  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.045  -0.377 -38.703  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       4.763  -0.949 -38.679  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       6.352   0.594 -39.651  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       3.777  -0.486 -39.548  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       5.375   1.028 -40.538  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.079   0.518 -40.457  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       3.091   1.107 -41.199  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.623  -1.137 -35.667  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.283   1.178 -36.577  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.082  -0.666 -38.004  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.916  -1.780 -37.356  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       4.509  -1.690 -37.939  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       7.329   1.057 -39.675  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       2.771  -0.877 -39.473  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       5.611   1.802 -41.247  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       3.333   2.039 -41.288  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.916  -0.804 -35.248  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.596  -0.765 -34.570  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.548  -0.045 -33.176  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.574   0.674 -32.929  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       2.992  -2.200 -34.579  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.506  -2.267 -35.014  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.327  -2.043 -36.530  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.911  -3.632 -34.662  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.479  -1.664 -35.344  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.952  -0.134 -35.215  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.565  -2.891 -35.230  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.118  -2.641 -33.571  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.933  -1.494 -34.462  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.714  -1.063 -36.860  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.850  -2.813 -37.128  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.260  -2.073 -36.822  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.930  -3.810 -33.572  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.144  -3.715 -34.983  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.470  -4.457 -35.146  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.576  -0.164 -32.303  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.693   0.690 -31.077  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.937   2.234 -31.314  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.371   3.062 -30.598  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.774   0.024 -30.187  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.700   0.479 -28.834  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.361  -0.767 -32.608  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.738   0.614 -30.519  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.654  -1.078 -30.174  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.786   0.199 -30.605  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.509   0.973 -28.656  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.745   2.615 -32.323  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.003   4.020 -32.752  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.786   4.765 -33.370  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.461   5.861 -32.905  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.185   4.029 -33.757  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.437   3.834 -33.092  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.157   1.824 -32.836  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.316   4.606 -31.865  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.028   3.280 -34.562  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.222   5.003 -34.285  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.843   3.005 -33.398  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.104   4.205 -34.393  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.762   4.729 -34.814  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.632   4.584 -33.737  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.775   5.466 -33.624  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.302   4.222 -36.220  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.246   4.645 -37.360  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.004   2.714 -36.357  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.462   3.291 -34.708  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.872   5.825 -34.929  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.339   4.727 -36.409  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.363   5.743 -37.421  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.254   4.203 -37.253  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       2.866   4.310 -38.337  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.344   2.352 -35.551  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.499   2.486 -37.315  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.916   2.099 -36.333  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.629   3.491 -32.946  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.587   3.172 -31.934  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.791   2.807 -32.566  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.822   3.410 -32.256  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.573   4.190 -30.761  1.00  0.00           C  
ATOM   1269  OG  SER A 209       0.093   5.469 -31.175  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.324   2.784 -33.218  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.925   2.231 -31.457  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.057   3.814 -29.933  1.00  0.00           H  
ATOM   1273  HB3 SER A 209       1.592   4.296 -30.337  1.00  0.00           H  
ATOM   1274  HG  SER A 209       0.329   5.553 -32.121  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.810   1.777 -33.441  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.082   1.265 -34.036  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.050   0.580 -33.003  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.268   0.753 -33.078  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.832   0.318 -35.244  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.091   0.933 -36.450  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -1.691   0.257 -38.014  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.152   1.282 -38.295  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.114   1.401 -33.680  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.594   2.155 -34.446  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.311  -0.602 -34.916  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.815  -0.041 -35.607  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.176   2.036 -36.475  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.013   0.715 -36.369  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -4.033   0.850 -37.786  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.008   2.310 -37.917  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.378   1.347 -39.374  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.489  -0.191 -32.054  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.229  -0.808 -30.924  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.941   0.013 -29.606  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.759   0.167 -29.271  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.759  -2.295 -30.818  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -3.040  -3.017 -32.013  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.427  -3.102 -29.699  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.466  -0.127 -32.047  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.311  -0.818 -31.147  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -1.662  -2.315 -30.649  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -3.841  -3.511 -31.830  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -4.530  -3.113 -29.779  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.075  -4.151 -29.688  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -3.170  -2.682 -28.710  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -3.931   0.512 -28.799  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.643   1.191 -27.496  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.020   0.316 -26.357  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.127   0.777 -25.641  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.009   1.814 -27.144  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.045   0.910 -27.817  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.372   0.448 -29.113  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -2.922   2.011 -27.672  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.178   1.921 -26.055  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.073   2.836 -27.566  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.267   0.040 -27.168  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.007   1.426 -27.997  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.710  -0.569 -29.389  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.613   1.129 -29.954  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.449  -0.951 -26.215  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.746  -1.972 -25.395  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.368  -2.379 -26.035  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -1.295  -3.218 -26.937  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.751  -3.140 -25.089  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -4.205  -4.019 -26.279  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -3.248  -4.073 -23.966  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.224  -1.193 -26.836  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.535  -1.508 -24.410  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.674  -2.654 -24.713  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.680  -3.418 -27.074  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.365  -4.568 -26.743  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -4.952  -4.775 -25.974  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -3.976  -4.875 -23.734  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -2.301  -4.574 -24.236  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -3.068  -3.527 -23.023  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.266  -1.773 -25.552  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.116  -2.088 -26.043  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.633  -3.556 -25.799  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.469  -4.037 -26.569  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       2.103  -1.019 -25.475  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       3.036  -0.378 -26.507  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       4.016  -1.220 -26.939  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.917   0.778 -26.897  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.482  -0.900 -25.055  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.083  -1.977 -27.148  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.569  -0.176 -24.996  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       2.718  -1.435 -24.655  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.138  -4.257 -24.749  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.300  -5.727 -24.549  1.00  0.00           C  
ATOM   1350  C   LYS A 215       2.726  -6.126 -24.120  1.00  0.00           C  
ATOM   1351  O   LYS A 215       2.995  -7.216 -23.611  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       0.760  -6.586 -25.725  1.00  0.00           C  
ATOM   1353  CG  LYS A 215      -0.773  -6.579 -25.950  1.00  0.00           C  
ATOM   1354  CD  LYS A 215      -1.555  -7.459 -24.948  1.00  0.00           C  
ATOM   1355  CE  LYS A 215      -2.995  -7.753 -25.402  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215      -3.757  -8.415 -24.328  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       3.482  -5.341 -24.287  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.400  -3.731 -24.269  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.669  -5.990 -23.680  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.258  -6.249 -26.650  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       1.094  -7.636 -25.606  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215      -1.155  -5.543 -25.934  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215      -0.976  -6.909 -26.985  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215      -1.030  -8.423 -24.797  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215      -1.556  -6.967 -23.957  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215      -3.517  -6.824 -25.697  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215      -2.990  -8.399 -26.301  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215      -3.246  -9.235 -23.981  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215      -3.852  -7.789 -23.520  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       4
ATOM      1  N   TYR A 129      10.887  -9.362 -27.959  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.800  -8.424 -28.361  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.206  -6.946 -28.045  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.263  -6.129 -28.968  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.417  -8.920 -27.811  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.320  -7.854 -27.599  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.936  -7.013 -28.652  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       6.837  -7.598 -26.313  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.150  -5.897 -28.405  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.013  -6.501 -26.076  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.671  -5.651 -27.127  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.833  -4.593 -26.920  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.502  -9.162 -27.164  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.719  -8.440 -29.465  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.029  -9.696 -28.498  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.571  -9.473 -26.863  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.299  -7.174 -29.649  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.126  -8.224 -25.480  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.897  -5.232 -29.220  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       5.649  -6.305 -25.084  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.421  -4.381 -27.763  1.00  0.00           H  
ATOM     22  N   THR A 130      10.449  -6.603 -26.766  1.00  0.00           N  
ATOM     23  CA  THR A 130      10.827  -5.225 -26.341  1.00  0.00           C  
ATOM     24  C   THR A 130      12.348  -5.173 -25.920  1.00  0.00           C  
ATOM     25  O   THR A 130      12.644  -5.339 -24.732  1.00  0.00           O  
ATOM     26  CB  THR A 130       9.775  -4.696 -25.313  1.00  0.00           C  
ATOM     27  OG1 THR A 130      10.079  -3.350 -24.981  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.603  -5.454 -23.983  1.00  0.00           C  
ATOM     29  H   THR A 130      10.253  -7.340 -26.084  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.714  -4.520 -27.187  1.00  0.00           H  
ATOM     31  HB  THR A 130       8.787  -4.698 -25.819  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.753  -3.224 -24.087  1.00  0.00           H  
ATOM     33 HG21 THR A 130       8.816  -5.003 -23.353  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.304  -6.505 -24.149  1.00  0.00           H  
ATOM     35 HG23 THR A 130      10.533  -5.470 -23.385  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.353  -4.954 -26.832  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.782  -4.763 -26.433  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.094  -3.370 -25.785  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.172  -2.593 -25.507  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.512  -5.034 -27.768  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.514  -4.761 -28.892  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.126  -4.900 -28.288  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.072  -5.538 -25.697  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.432  -4.434 -27.899  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      15.835  -6.092 -27.817  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      14.663  -3.767 -29.343  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.648  -5.461 -29.721  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.469  -4.057 -28.582  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.664  -5.834 -28.652  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.375  -3.040 -25.499  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.717  -1.607 -25.188  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.762  -0.899 -26.093  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.523   0.270 -26.394  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.268  -1.613 -23.725  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.173  -1.638 -22.629  1.00  0.00           C  
ATOM     56  CD  GLU A 132      16.609  -2.333 -21.336  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      16.681  -3.553 -21.221  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      16.909  -1.446 -20.342  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.038  -3.654 -25.995  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.834  -0.935 -25.204  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.974  -2.461 -23.598  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.899  -0.723 -23.529  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      15.821  -0.607 -22.436  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.280  -2.173 -22.998  1.00  0.00           H  
ATOM     65  N   SER A 133      18.658  -1.588 -26.814  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.758  -0.924 -27.586  1.00  0.00           C  
ATOM     67  C   SER A 133      19.480  -0.916 -29.108  1.00  0.00           C  
ATOM     68  O   SER A 133      19.373   0.140 -29.739  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.119  -1.559 -27.205  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.178  -2.951 -27.534  1.00  0.00           O  
ATOM     71  H   SER A 133      18.795  -2.547 -26.480  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.825   0.143 -27.301  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.937  -1.020 -27.723  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.314  -1.420 -26.124  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.085  -3.242 -27.392  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.198  -2.100 -29.663  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.367  -2.235 -30.887  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.939  -1.586 -30.791  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.425  -1.241 -31.846  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.366  -3.706 -31.456  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.724  -4.438 -31.383  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.342  -4.681 -30.844  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.418  -2.895 -29.052  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.875  -1.612 -31.650  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.100  -3.618 -32.529  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.534  -3.827 -31.813  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.006  -4.651 -30.330  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      19.702  -5.411 -31.904  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.351  -5.669 -31.342  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.542  -4.860 -29.773  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      16.314  -4.297 -30.943  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.318  -1.356 -29.604  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.990  -0.675 -29.540  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.096   0.868 -29.662  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.447   1.435 -30.544  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.218  -1.083 -28.276  1.00  0.00           C  
ATOM     97  H   ALA A 135      17.015  -1.183 -28.854  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.375  -1.012 -30.403  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.698  -0.720 -27.351  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.182  -0.700 -28.290  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.122  -2.170 -28.162  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.948   1.528 -28.841  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.330   2.956 -29.043  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.865   3.305 -30.482  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.320   4.210 -31.124  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.233   3.358 -27.838  1.00  0.00           C  
ATOM    107  CG  LYS A 136      18.738   3.029 -27.953  1.00  0.00           C  
ATOM    108  CD  LYS A 136      19.449   2.785 -26.617  1.00  0.00           C  
ATOM    109  CE  LYS A 136      19.644   3.984 -25.682  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      20.688   4.900 -26.186  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.409   0.952 -28.122  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.401   3.546 -28.922  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.158   4.438 -27.649  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.820   2.917 -26.905  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      18.850   2.102 -28.532  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      19.263   3.799 -28.551  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      18.866   2.032 -26.066  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      20.404   2.274 -26.834  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      18.681   4.512 -25.536  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      19.929   3.609 -24.679  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      20.458   5.222 -27.133  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      20.757   5.748 -25.610  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.826   2.521 -31.039  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.198   2.596 -32.480  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.987   2.447 -33.456  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.760   3.345 -34.262  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.307   1.542 -32.757  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.846   1.507 -34.221  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.173   2.265 -34.368  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.998   0.062 -34.727  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.124   1.714 -30.468  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.634   3.598 -32.664  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.146   1.678 -32.046  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      18.900   0.550 -32.484  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.112   2.004 -34.891  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.515   2.287 -35.420  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.081   3.318 -34.041  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.983   1.805 -33.772  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.034  -0.480 -34.694  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.342   0.028 -35.778  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.721  -0.518 -34.123  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.222   1.349 -33.399  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.074   1.120 -34.305  1.00  0.00           C  
ATOM    144  C   LEU A 138      13.942   2.193 -34.289  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.608   2.717 -35.357  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.536  -0.291 -33.982  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.249  -1.498 -34.636  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.627  -2.794 -34.091  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.132  -1.455 -36.167  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.478   0.656 -32.683  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.466   1.141 -35.342  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.433  -0.426 -32.886  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.501  -0.315 -34.305  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.323  -1.488 -34.366  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      13.533  -2.827 -34.243  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.047  -3.694 -34.570  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      14.801  -2.904 -33.005  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      14.084  -1.307 -36.486  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.708  -0.623 -36.607  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.505  -2.381 -36.633  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.382   2.560 -33.117  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.524   3.776 -33.002  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.170   5.132 -33.454  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.440   6.007 -33.922  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.844   3.796 -31.603  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.686   4.227 -30.372  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.915   5.728 -30.181  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      12.087   6.595 -30.443  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      14.148   5.998 -29.672  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.757   2.086 -32.282  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.694   3.625 -33.719  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.934   4.426 -31.652  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.451   2.780 -31.404  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.201   3.857 -29.451  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.665   3.723 -30.406  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.510   5.282 -33.388  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.237   6.395 -34.071  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.355   6.269 -35.638  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.236   7.283 -36.329  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.590   6.516 -33.326  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.404   7.804 -33.552  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.645   7.816 -32.634  1.00  0.00           C  
ATOM    183  CE  LYS A 140      19.266   9.210 -32.473  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      20.290   9.170 -31.411  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.020   4.459 -33.004  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.677   7.333 -33.882  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.395   6.456 -32.235  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.226   5.639 -33.548  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.705   7.899 -34.614  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.760   8.680 -33.342  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.368   7.426 -31.634  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      19.402   7.105 -33.021  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      19.716   9.552 -33.426  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      18.487   9.953 -32.212  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      20.590  10.116 -31.147  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.896   8.762 -30.554  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.535   5.054 -36.203  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.410   4.771 -37.675  1.00  0.00           C  
ATOM    199  C   ILE A 141      13.990   5.117 -38.252  1.00  0.00           C  
ATOM    200  O   ILE A 141      13.908   5.875 -39.222  1.00  0.00           O  
ATOM    201  CB  ILE A 141      15.867   3.298 -38.009  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.324   2.937 -37.590  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      15.658   2.869 -39.488  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.475   3.655 -38.323  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.720   4.310 -35.513  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.118   5.441 -38.198  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.204   2.637 -37.415  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.445   3.130 -36.513  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.464   1.843 -37.676  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.194   3.535 -40.190  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.012   1.839 -39.680  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      14.592   2.889 -39.782  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.455   3.384 -37.889  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.511   3.389 -39.395  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.388   4.756 -38.256  1.00  0.00           H  
ATOM    216  N   SER A 142      12.889   4.582 -37.681  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.507   5.010 -38.060  1.00  0.00           C  
ATOM    218  C   SER A 142      11.149   6.492 -37.706  1.00  0.00           C  
ATOM    219  O   SER A 142      10.631   7.205 -38.568  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.462   4.035 -37.461  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.588   2.711 -37.984  1.00  0.00           O  
ATOM    222  H   SER A 142      13.090   3.932 -36.905  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.417   4.935 -39.162  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.550   4.010 -36.358  1.00  0.00           H  
ATOM    225  HB3 SER A 142       9.433   4.401 -37.660  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.432   2.764 -38.933  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.385   6.936 -36.451  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.039   8.301 -35.955  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.526   8.696 -36.081  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.165   9.696 -36.711  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.059   9.318 -36.514  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.918   6.281 -35.863  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.232   8.281 -34.864  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.947   9.446 -37.607  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.936  10.315 -36.053  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      13.103   9.000 -36.329  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.644   7.882 -35.470  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.181   7.957 -35.724  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.676   7.172 -36.964  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.316   6.250 -37.478  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.090   7.043 -35.088  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.648   7.568 -34.837  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.872   9.020 -35.794  1.00  0.00           H  
ATOM    244  N   GLY A 145       5.481   7.563 -37.415  1.00  0.00           N  
ATOM    245  CA  GLY A 145       4.848   7.021 -38.654  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.304   7.120 -38.675  1.00  0.00           C  
ATOM    247  O   GLY A 145       2.623   6.133 -38.958  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.009   8.237 -36.805  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.244   7.523 -39.552  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.142   5.972 -38.825  1.00  0.00           H  
ATOM    251  N   TYR A 146       2.751   8.313 -38.397  1.00  0.00           N  
ATOM    252  CA  TYR A 146       1.287   8.539 -38.298  1.00  0.00           C  
ATOM    253  C   TYR A 146       0.685   9.049 -39.644  1.00  0.00           C  
ATOM    254  O   TYR A 146       1.276   9.875 -40.348  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.033   9.554 -37.144  1.00  0.00           C  
ATOM    256  CG  TYR A 146       0.848   8.943 -35.744  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.333   8.256 -35.438  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.806   9.137 -34.743  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.558   7.782 -34.148  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.577   8.663 -33.451  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.393   7.993 -33.155  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.156   7.560 -31.879  1.00  0.00           O  
ATOM    263  H   TYR A 146       3.412   9.084 -38.273  1.00  0.00           H  
ATOM    264  HA  TYR A 146       0.788   7.581 -38.036  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       1.811  10.343 -37.134  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       0.120  10.136 -37.360  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -1.086   8.096 -36.196  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.718   9.676 -34.952  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.472   7.250 -33.926  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.308   8.826 -32.673  1.00  0.00           H  
ATOM    271  HH  TYR A 146      -0.685   7.100 -31.865  1.00  0.00           H  
ATOM    272  N   GLY A 147      -0.520   8.560 -39.983  1.00  0.00           N  
ATOM    273  CA  GLY A 147      -1.192   8.914 -41.267  1.00  0.00           C  
ATOM    274  C   GLY A 147      -0.693   8.251 -42.573  1.00  0.00           C  
ATOM    275  O   GLY A 147      -0.852   8.841 -43.643  1.00  0.00           O  
ATOM    276  H   GLY A 147      -0.927   7.907 -39.304  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -2.268   8.680 -41.180  1.00  0.00           H  
ATOM    278  HA3 GLY A 147      -1.164  10.012 -41.413  1.00  0.00           H  
ATOM    279  N   ASP A 148      -0.139   7.028 -42.510  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.256   6.254 -43.711  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.890   5.267 -44.094  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.998   4.168 -43.542  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.634   5.582 -43.449  1.00  0.00           C  
ATOM    284  CG  ASP A 148       2.446   5.370 -44.725  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       3.134   6.496 -45.083  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       2.455   4.320 -45.360  1.00  0.00           O  
ATOM    287  H   ASP A 148      -0.074   6.649 -41.559  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.399   6.960 -44.559  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.254   6.174 -42.749  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       1.508   4.606 -42.945  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.731   5.657 -45.066  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.926   4.876 -45.489  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.724   3.494 -46.220  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.712   2.871 -46.619  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.986   5.807 -46.129  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.592   6.541 -47.429  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -4.751   6.595 -48.436  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -4.368   7.405 -49.678  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -5.479   7.418 -50.648  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.754   6.667 -45.200  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -3.416   4.603 -44.551  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.900   5.200 -46.293  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -4.317   6.558 -45.385  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -3.255   7.567 -47.178  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -2.717   6.055 -47.903  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -5.023   5.558 -48.718  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -5.649   7.025 -47.950  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.105   8.442 -49.391  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -3.462   6.976 -50.149  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -5.764   6.459 -50.881  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -6.313   7.857 -50.242  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.482   3.000 -46.388  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -1.205   1.716 -47.088  1.00  0.00           C  
ATOM    314  C   ARG A 150      -0.697   0.661 -46.046  1.00  0.00           C  
ATOM    315  O   ARG A 150       0.487   0.341 -45.919  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.162   2.138 -48.167  1.00  0.00           C  
ATOM    317  CG  ARG A 150       0.326   1.038 -49.144  1.00  0.00           C  
ATOM    318  CD  ARG A 150       1.800   0.621 -48.950  1.00  0.00           C  
ATOM    319  NE  ARG A 150       2.777   1.603 -49.508  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       3.159   1.674 -50.784  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       2.671   0.922 -51.747  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       4.073   2.550 -51.103  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.763   3.526 -45.877  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.077   1.304 -47.629  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -0.599   2.950 -48.782  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       0.711   2.616 -47.675  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -0.314   0.140 -49.058  1.00  0.00           H  
ATOM    328  HG3 ARG A 150       0.181   1.376 -50.189  1.00  0.00           H  
ATOM    329  HD2 ARG A 150       2.001   0.475 -47.870  1.00  0.00           H  
ATOM    330  HD3 ARG A 150       1.961  -0.382 -49.390  1.00  0.00           H  
ATOM    331  HE  ARG A 150       3.287   2.279 -48.933  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       1.948   0.255 -51.468  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       3.046   1.088 -52.685  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       4.459   3.129 -50.353  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       4.336   2.568 -52.093  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.674   0.068 -45.334  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.531  -1.215 -44.586  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.601  -2.267 -45.045  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.781  -1.924 -45.179  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.520  -0.967 -43.043  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.263  -1.475 -42.282  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -0.374  -1.116 -40.790  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -0.028  -2.992 -42.422  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.595   0.484 -45.512  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.546  -1.643 -44.863  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.620   0.118 -42.833  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.430  -1.395 -42.580  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.625  -0.951 -42.692  1.00  0.00           H  
ATOM    349 HD11 LEU A 151      -0.459  -0.023 -40.638  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -1.261  -1.579 -40.320  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       0.508  -1.451 -40.214  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.771  -3.358 -41.751  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.939  -3.575 -42.197  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.282  -3.264 -43.446  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.225  -3.543 -45.242  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.191  -4.637 -45.592  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.664  -5.503 -44.352  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.958  -5.506 -43.336  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.516  -5.472 -46.715  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.448  -5.848 -47.726  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.240  -3.734 -45.045  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.105  -4.183 -46.018  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.693  -4.928 -47.219  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.038  -6.380 -46.300  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.523  -5.107 -48.336  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.813  -6.258 -44.353  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.315  -6.985 -43.144  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.446  -8.168 -42.622  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.119  -8.207 -41.440  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.736  -7.411 -43.566  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.705  -7.493 -45.092  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.710  -6.412 -45.518  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.404  -6.269 -42.303  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.079  -8.353 -43.095  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.457  -6.640 -43.254  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.350  -8.492 -45.412  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.704  -7.354 -45.546  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.178  -6.747 -46.424  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.224  -5.459 -45.750  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.047  -9.097 -43.501  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.007 -10.124 -43.214  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.608  -9.569 -42.747  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.076 -10.059 -41.747  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.008 -11.006 -44.494  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -1.975 -12.147 -44.472  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.023 -13.155 -45.635  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -1.629 -12.573 -47.004  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -1.507 -13.660 -47.995  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.410  -8.930 -44.444  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.362 -10.760 -42.375  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.020 -11.438 -44.634  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.833 -10.377 -45.389  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -0.976 -11.689 -44.439  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.071 -12.699 -43.521  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.331 -13.984 -45.380  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -3.025 -13.620 -45.683  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -2.377 -11.830 -47.341  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -0.667 -12.029 -46.936  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -2.382 -14.191 -48.067  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -1.325 -13.294 -48.938  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.059  -8.528 -43.407  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.079  -7.711 -42.887  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.122  -7.160 -41.440  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.656  -7.514 -40.551  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.376  -6.573 -43.905  1.00  0.00           C  
ATOM    406  CG  GLU A 155       0.975  -7.044 -45.252  1.00  0.00           C  
ATOM    407  CD  GLU A 155       0.954  -6.025 -46.378  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.523  -4.835 -46.024  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.470  -6.265 -47.479  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.596  -8.217 -44.217  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.981  -8.348 -42.839  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.549  -5.990 -44.082  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.078  -5.851 -43.444  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.008  -7.392 -45.110  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.427  -7.931 -45.617  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.183  -6.365 -41.189  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.556  -5.942 -39.812  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.850  -7.085 -38.784  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.433  -6.927 -37.646  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.694  -4.901 -39.875  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.820  -4.210 -38.630  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.780  -6.171 -42.011  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.675  -5.403 -39.409  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.520  -4.158 -40.677  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.655  -5.389 -40.129  1.00  0.00           H  
ATOM    426  HG  SER A 156      -2.006  -3.719 -38.485  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.475  -8.222 -39.145  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.626  -9.424 -38.262  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.288 -10.093 -37.802  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.040 -10.210 -36.590  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.574 -10.446 -38.973  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.054 -10.453 -38.525  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.858  -9.166 -38.744  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.618  -8.110 -38.159  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.891  -9.345 -39.621  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.876  -8.192 -40.094  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.121  -9.093 -37.328  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.515 -10.348 -40.074  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.204 -11.477 -38.805  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.557 -11.301 -39.027  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.102 -10.695 -37.449  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.415 -10.493 -38.759  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.968 -10.978 -38.438  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.811  -9.982 -37.579  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.390 -10.391 -36.571  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.779 -11.515 -39.672  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       1.041 -12.581 -40.506  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.342 -10.471 -40.660  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.703 -10.280 -39.727  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.822 -11.856 -37.777  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.670 -12.014 -39.244  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.621 -13.393 -39.887  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.205 -12.160 -41.094  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       1.726 -13.059 -41.230  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.950 -10.941 -41.457  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.535  -9.905 -41.156  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       3.004  -9.738 -40.166  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.797  -8.681 -37.931  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.325  -7.594 -37.083  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.647  -7.476 -35.705  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.372  -7.399 -34.730  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.168  -6.248 -37.871  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.413  -5.640 -38.534  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.431  -5.228 -37.471  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.036  -6.553 -39.595  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.061  -8.446 -38.610  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.390  -7.834 -36.849  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.372  -6.318 -38.631  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.752  -5.460 -37.217  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.087  -4.713 -39.047  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.225  -4.599 -37.910  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.968  -4.636 -36.668  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       4.909  -6.093 -36.975  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       4.487  -7.461 -39.156  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       3.290  -6.879 -40.342  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.822  -6.023 -40.150  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.315  -7.456 -35.591  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.403  -7.384 -34.294  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.025  -8.444 -33.230  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.165  -8.093 -32.067  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.935  -7.380 -34.551  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.635  -6.015 -34.399  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.702  -5.656 -35.457  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.947  -6.473 -35.404  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.954  -6.294 -34.548  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.925  -5.468 -33.524  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.043  -6.986 -34.734  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.194  -7.488 -36.486  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.093  -6.418 -33.880  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.137  -7.813 -35.537  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.452  -8.087 -33.874  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.083  -5.992 -33.390  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.890  -5.199 -34.395  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.944  -4.576 -35.382  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.264  -5.745 -36.468  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.210  -7.131 -36.149  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -5.054  -4.948 -33.395  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.769  -5.432 -32.946  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.068  -7.616 -35.540  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.794  -6.810 -34.060  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.105  -9.714 -33.630  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.649 -10.770 -32.748  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.194 -10.667 -32.507  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.629 -10.710 -31.355  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.213 -12.156 -33.274  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.297 -12.513 -33.434  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.473 -14.019 -33.195  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.298 -11.770 -32.525  1.00  0.00           C  
ATOM    509  H   LEU A 161      -0.080  -9.856 -34.626  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.180 -10.648 -31.753  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.714 -12.323 -34.243  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.688 -12.902 -32.614  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.585 -12.287 -34.481  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -2.512 -14.346 -33.366  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.833 -14.610 -33.869  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.202 -14.303 -32.157  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -3.339 -12.095 -32.713  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.095 -11.932 -31.453  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.283 -10.680 -32.701  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.020 -10.458 -33.548  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.464 -10.096 -33.391  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.754  -8.883 -32.420  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.564  -8.980 -31.496  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.066 -10.027 -34.837  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.483 -10.557 -35.165  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.097 -11.596 -34.449  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.107 -10.083 -36.327  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.292 -12.153 -34.889  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.312 -10.634 -36.759  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.904 -11.666 -36.038  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.551 -10.420 -34.463  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.921 -10.951 -32.900  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.461 -10.643 -35.522  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.903  -9.004 -35.228  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.648 -12.013 -33.565  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.650  -9.301 -36.917  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.723 -12.982 -34.350  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.771 -10.286 -37.671  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.832 -12.101 -36.376  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.020  -7.779 -32.609  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.919  -6.616 -31.692  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.184  -6.786 -30.319  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.411  -5.986 -29.410  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.088  -5.604 -32.512  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.386  -7.853 -33.416  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.949  -6.237 -31.501  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.056  -5.981 -32.689  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.963  -4.638 -31.997  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.512  -5.399 -33.514  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.288  -7.773 -30.154  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.871  -8.269 -28.813  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.009  -9.004 -28.019  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.121  -8.842 -26.801  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.603  -9.163 -28.976  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.114  -9.481 -27.628  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.524  -8.902 -27.493  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -1.793  -7.710 -27.610  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.452  -9.857 -27.211  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.991  -8.228 -31.027  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.583  -7.401 -28.201  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.142  -8.745 -29.677  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.885 -10.079 -29.529  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.140 -10.571 -27.460  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.461  -9.100 -26.764  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.796  -9.844 -28.705  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.723 -10.799 -28.062  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.907 -12.134 -28.805  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.016 -12.669 -28.763  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.630  -9.824 -29.723  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.713 -10.318 -27.976  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.420 -11.032 -27.024  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.859 -12.707 -29.442  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.929 -14.053 -30.058  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.960 -14.105 -31.234  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.155 -13.160 -31.995  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.525 -14.505 -30.564  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.236 -14.235 -29.749  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.659 -12.970 -29.848  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.583 -15.215 -28.991  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.540 -12.674 -29.225  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.622 -14.915 -28.344  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.175 -13.637 -28.463  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.081 -12.090 -29.730  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.253 -14.775 -29.276  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.394 -14.111 -31.584  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.581 -15.579 -30.754  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.136 -12.208 -30.420  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.998 -16.210 -28.913  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.983 -11.695 -29.333  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.127 -15.671 -27.760  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.090 -13.328 -27.983  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.608 -15.252 -31.355  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.690 -15.520 -32.337  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.143 -16.254 -33.593  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.077 -16.863 -33.537  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.802 -16.351 -31.618  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.396 -17.415 -30.549  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.421 -18.537 -30.470  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.293 -16.803 -29.139  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.366 -15.953 -30.649  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.137 -14.564 -32.680  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.431 -16.827 -32.396  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.510 -15.649 -31.153  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.424 -17.870 -30.824  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.505 -19.058 -31.437  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.417 -18.144 -30.199  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.123 -19.281 -29.709  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       6.535 -16.006 -29.053  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.028 -17.558 -28.374  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       8.252 -16.347 -28.842  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.885 -16.269 -34.716  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.493 -17.010 -35.971  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.831 -18.438 -35.810  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.788 -18.725 -36.405  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.661 -16.987 -37.023  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.966 -15.570 -37.566  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.983 -17.660 -36.591  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.738 -15.702 -34.678  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.677 -16.410 -36.419  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.321 -17.572 -37.897  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       7.053 -15.056 -37.923  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.419 -14.913 -36.800  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.661 -15.606 -38.425  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.451 -17.154 -35.726  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.831 -18.719 -36.313  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.727 -17.661 -37.410  1.00  0.00           H  
ATOM    627  N   THR A 169       6.379 -19.271 -34.910  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.695 -20.484 -34.361  1.00  0.00           C  
ATOM    629  C   THR A 169       4.244 -20.254 -33.786  1.00  0.00           C  
ATOM    630  O   THR A 169       3.275 -20.776 -34.346  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.720 -21.093 -33.348  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.878 -21.547 -34.045  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.228 -22.299 -32.537  1.00  0.00           C  
ATOM    634  H   THR A 169       7.113 -18.789 -34.378  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.576 -21.213 -35.187  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.027 -20.307 -32.622  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.022 -20.925 -34.763  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.875 -23.115 -33.192  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.039 -22.706 -31.906  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.399 -22.027 -31.859  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.093 -19.473 -32.698  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.759 -19.131 -32.113  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.798 -18.290 -33.014  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.600 -18.565 -33.025  1.00  0.00           O  
ATOM    645  CB  GLU A 170       2.946 -18.426 -30.744  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.532 -19.299 -29.614  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.407 -18.672 -28.227  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       4.283 -17.645 -28.041  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.605 -19.048 -27.379  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.931 -18.925 -32.473  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.222 -20.082 -31.922  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.573 -17.524 -30.871  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       1.957 -18.051 -30.406  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.015 -20.273 -29.608  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.595 -19.530 -29.808  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.300 -17.298 -33.771  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.519 -16.561 -34.815  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.893 -17.516 -35.894  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.324 -17.472 -36.091  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.326 -15.372 -35.462  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.061 -14.418 -34.480  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.408 -14.495 -36.353  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.168 -13.574 -35.133  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.311 -17.163 -33.619  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.659 -16.109 -34.290  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.108 -15.823 -36.107  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.350 -13.759 -33.961  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.526 -14.985 -33.659  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.937 -13.624 -36.778  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.020 -15.064 -37.213  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.538 -14.096 -35.803  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.946 -14.194 -35.613  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.784 -12.870 -35.892  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.672 -12.958 -34.373  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.682 -18.396 -36.548  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.120 -19.446 -37.439  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.206 -20.543 -36.798  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.698 -21.023 -37.485  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.293 -20.090 -38.180  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.677 -18.388 -36.278  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.498 -18.937 -38.202  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.918 -19.345 -38.693  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.958 -20.667 -37.513  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.919 -20.778 -38.957  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.410 -20.924 -35.522  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.560 -21.758 -34.747  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.905 -21.047 -34.359  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.977 -21.610 -34.598  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.181 -22.362 -33.510  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.517 -23.866 -33.616  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.589 -24.211 -34.674  1.00  0.00           C  
ATOM    692  CE  LYS A 173       1.809 -25.723 -34.865  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       0.674 -26.357 -35.572  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.286 -20.570 -35.110  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.874 -22.596 -35.402  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.100 -21.798 -33.258  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.440 -22.239 -32.601  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.860 -24.230 -32.628  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.413 -24.432 -33.818  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.345 -23.743 -35.647  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.546 -23.743 -34.372  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.740 -25.892 -35.440  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.970 -26.219 -33.887  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       0.507 -25.906 -36.479  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       0.858 -27.347 -35.778  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.851 -19.831 -33.783  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.044 -18.973 -33.504  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.871 -18.577 -34.776  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.087 -18.781 -34.795  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.529 -17.773 -32.653  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.556 -16.979 -31.810  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.661 -16.271 -32.618  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.207 -15.010 -31.930  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.213 -14.366 -32.797  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.894 -19.474 -33.642  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.743 -19.533 -32.858  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.773 -18.131 -31.926  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.963 -17.075 -33.302  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -4.018 -17.635 -31.047  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.987 -16.229 -31.225  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.268 -16.019 -33.620  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.483 -16.986 -32.814  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.648 -15.261 -30.945  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.386 -14.294 -31.724  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.972 -15.019 -33.021  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.659 -13.568 -32.329  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.228 -18.063 -35.842  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.870 -17.927 -37.187  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.231 -19.284 -37.913  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.203 -19.320 -38.669  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.983 -17.008 -38.078  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.639 -15.577 -37.567  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.588 -14.916 -38.473  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.864 -14.656 -37.474  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.212 -17.942 -35.717  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.839 -17.408 -37.048  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.036 -17.546 -38.281  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.470 -16.907 -39.067  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.193 -15.656 -36.555  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.981 -14.708 -39.484  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.236 -13.954 -38.056  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.697 -15.558 -38.602  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.629 -15.062 -36.788  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.590 -13.657 -37.085  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.343 -14.507 -38.459  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.497 -20.389 -37.651  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -3.775 -21.764 -38.146  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.543 -21.936 -39.675  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.483 -22.094 -40.459  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.098 -22.344 -37.572  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.143 -23.873 -37.543  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.551 -24.541 -38.485  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -4.699 -24.477 -36.467  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.542 -20.184 -37.337  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -2.978 -22.371 -37.668  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.271 -21.969 -36.546  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -5.957 -21.971 -38.160  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -4.368 -23.883 -35.700  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -4.759 -25.495 -36.510  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.263 -21.853 -40.087  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.887 -21.861 -41.523  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.597 -22.696 -41.803  1.00  0.00           C  
ATOM    763  O   ARG A 177      -0.682 -23.834 -42.272  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.979 -20.416 -42.097  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.971 -19.358 -41.576  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.539 -17.935 -41.635  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -0.435 -16.954 -41.677  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -0.571 -15.718 -42.129  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.717 -15.080 -42.218  1.00  0.00           N  
ATOM    770  NH2 ARG A 177       0.504 -15.108 -42.515  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.597 -21.638 -39.333  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.674 -22.421 -42.048  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.911 -20.460 -43.201  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -3.016 -20.062 -41.916  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.671 -19.562 -40.533  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.038 -19.441 -42.166  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.182 -17.813 -42.530  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -2.191 -17.740 -40.764  1.00  0.00           H  
ATOM    779  HE  ARG A 177       0.549 -17.230 -41.691  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -2.542 -15.589 -41.889  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -1.673 -14.124 -42.579  1.00  0.00           H  
ATOM    782 HH21 ARG A 177       1.385 -15.625 -42.472  1.00  0.00           H  
ATOM    783 HH22 ARG A 177       0.360 -14.158 -42.868  1.00  0.00           H  
ATOM    784  N   SER A 178       0.591 -22.139 -41.528  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.915 -22.801 -41.669  1.00  0.00           C  
ATOM    786  C   SER A 178       2.986 -21.771 -41.200  1.00  0.00           C  
ATOM    787  O   SER A 178       2.936 -20.590 -41.567  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.237 -23.272 -43.114  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.458 -24.416 -43.454  1.00  0.00           O  
ATOM    790  H   SER A 178       0.536 -21.160 -41.238  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.938 -23.684 -40.998  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.052 -22.466 -43.849  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.305 -23.540 -43.221  1.00  0.00           H  
ATOM    794  HG  SER A 178       0.566 -24.263 -43.079  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.004 -22.211 -40.436  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.242 -21.388 -40.174  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.953 -20.826 -41.470  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.426 -19.690 -41.479  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.154 -22.156 -39.146  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.189 -21.290 -38.368  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.800 -23.459 -39.687  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.396 -20.714 -39.132  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.941 -23.192 -40.146  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.907 -20.479 -39.636  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.475 -22.491 -38.332  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.664 -20.460 -37.858  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.587 -21.904 -37.536  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.439 -23.951 -38.930  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       6.041 -24.204 -39.987  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.438 -23.272 -40.570  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.123 -19.834 -39.741  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       9.187 -20.376 -38.438  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.859 -21.454 -39.810  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.920 -21.564 -42.593  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.349 -21.062 -43.930  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.456 -19.942 -44.553  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.989 -18.911 -44.966  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.480 -22.283 -44.878  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.886 -22.927 -44.942  1.00  0.00           C  
ATOM    820  CD  LYS A 180       8.323 -23.637 -43.644  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.781 -24.111 -43.687  1.00  0.00           C  
ATOM    822  NZ  LYS A 180      10.118 -24.784 -42.417  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.329 -22.395 -42.491  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.353 -20.609 -43.816  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.703 -23.041 -44.663  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       6.217 -21.944 -45.894  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.915 -23.651 -45.778  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.628 -22.149 -45.213  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       8.213 -22.946 -42.787  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       7.640 -24.483 -43.439  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.950 -24.795 -44.542  1.00  0.00           H  
ATOM    832  HE3 LYS A 180      10.458 -23.247 -43.839  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       9.540 -25.623 -42.284  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180      11.091 -25.112 -42.413  1.00  0.00           H  
ATOM    835  N   THR A 181       4.120 -20.111 -44.596  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.156 -18.998 -44.883  1.00  0.00           C  
ATOM    837  C   THR A 181       3.355 -17.717 -44.011  1.00  0.00           C  
ATOM    838  O   THR A 181       3.341 -16.609 -44.546  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.706 -19.579 -44.769  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.466 -20.513 -45.811  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.540 -18.580 -44.838  1.00  0.00           C  
ATOM    842  H   THR A 181       3.797 -21.017 -44.246  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.343 -18.663 -45.922  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.611 -20.106 -43.799  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.595 -20.297 -46.152  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.439 -19.077 -44.708  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.607 -17.839 -44.021  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.525 -18.008 -45.780  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.582 -17.876 -42.699  1.00  0.00           N  
ATOM    850  CA  ILE A 182       4.020 -16.749 -41.814  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.384 -16.122 -42.192  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.481 -14.895 -42.245  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.905 -17.129 -40.296  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.864 -16.270 -39.532  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       5.191 -17.248 -39.449  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       3.297 -14.814 -39.298  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.794 -18.871 -42.504  1.00  0.00           H  
ATOM    858  HA  ILE A 182       3.299 -15.928 -42.003  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.560 -18.162 -40.290  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.895 -16.276 -40.065  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.634 -16.731 -38.553  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.952 -17.517 -38.414  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.881 -18.019 -39.827  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.754 -16.298 -39.418  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       2.476 -14.240 -38.850  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       4.153 -14.739 -38.603  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.580 -14.301 -40.235  1.00  0.00           H  
ATOM    868  N   SER A 183       6.427 -16.940 -42.436  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.738 -16.418 -42.866  1.00  0.00           C  
ATOM    870  C   SER A 183       7.713 -15.688 -44.249  1.00  0.00           C  
ATOM    871  O   SER A 183       8.223 -14.571 -44.342  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.831 -17.507 -42.764  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.703 -18.519 -43.765  1.00  0.00           O  
ATOM    874  H   SER A 183       6.267 -17.943 -42.255  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.955 -15.666 -42.087  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.832 -17.041 -42.847  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.818 -17.983 -41.763  1.00  0.00           H  
ATOM    878  HG  SER A 183       8.360 -18.101 -44.564  1.00  0.00           H  
ATOM    879  N   SER A 184       7.054 -16.264 -45.284  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.680 -15.520 -46.519  1.00  0.00           C  
ATOM    881  C   SER A 184       5.827 -14.227 -46.300  1.00  0.00           C  
ATOM    882  O   SER A 184       6.136 -13.208 -46.922  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.966 -16.497 -47.486  1.00  0.00           C  
ATOM    884  OG  SER A 184       6.824 -17.557 -47.912  1.00  0.00           O  
ATOM    885  H   SER A 184       6.527 -17.125 -45.047  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.616 -15.190 -47.011  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.063 -16.927 -47.008  1.00  0.00           H  
ATOM    888  HB3 SER A 184       5.593 -15.958 -48.379  1.00  0.00           H  
ATOM    889  HG  SER A 184       7.541 -17.165 -48.418  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.810 -14.227 -45.412  1.00  0.00           N  
ATOM    891  CA  GLN A 185       4.065 -12.996 -45.050  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.895 -11.902 -44.314  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.913 -10.765 -44.780  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.788 -13.339 -44.253  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.576 -12.432 -44.554  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.778 -10.922 -44.752  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       2.086 -10.178 -43.832  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.672 -10.430 -45.962  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.579 -15.133 -44.977  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.708 -12.552 -45.998  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.455 -14.371 -44.467  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.999 -13.353 -43.166  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       1.061 -12.861 -45.429  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.874 -12.552 -43.722  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       1.544 -11.103 -46.722  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.980  -9.458 -46.031  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.580 -12.210 -43.197  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.509 -11.241 -42.546  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.702 -10.756 -43.426  1.00  0.00           C  
ATOM    910  O   LYS A 186       8.055  -9.591 -43.300  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.928 -11.714 -41.131  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.036 -12.784 -41.050  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.489 -12.256 -41.022  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.519 -13.238 -40.435  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      10.429 -13.285 -38.960  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.513 -13.205 -42.930  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.907 -10.328 -42.362  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       7.225 -10.839 -40.522  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.029 -12.098 -40.609  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.843 -13.377 -40.146  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.924 -13.465 -41.911  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.796 -12.025 -42.059  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.547 -11.286 -40.495  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.393 -14.249 -40.869  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      11.539 -12.916 -40.723  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186       9.465 -13.475 -38.664  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.007 -14.037 -38.568  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.287 -11.578 -44.324  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.173 -11.083 -45.420  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.463 -10.173 -46.481  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.041  -9.156 -46.868  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.918 -12.291 -46.061  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.101 -12.825 -45.215  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.818 -14.068 -45.791  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.230 -15.404 -45.306  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.094 -16.533 -45.705  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.986 -12.562 -44.271  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.938 -10.425 -44.959  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.203 -13.107 -46.288  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.322 -11.995 -47.049  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.844 -12.012 -45.111  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.769 -13.029 -44.177  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.840 -14.030 -46.897  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.882 -14.019 -45.485  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.128 -15.396 -44.202  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.209 -15.545 -45.708  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      11.748 -17.425 -45.332  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.116 -16.641 -46.725  1.00  0.00           H  
ATOM    949  N   SER A 188       7.220 -10.476 -46.905  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.368  -9.536 -47.693  1.00  0.00           C  
ATOM    951  C   SER A 188       6.020  -8.182 -46.981  1.00  0.00           C  
ATOM    952  O   SER A 188       6.229  -7.129 -47.583  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.107 -10.298 -48.166  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.349  -9.527 -49.099  1.00  0.00           O  
ATOM    955  H   SER A 188       6.854 -11.355 -46.508  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.932  -9.270 -48.608  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.389 -11.255 -48.649  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.467 -10.582 -47.309  1.00  0.00           H  
ATOM    959  HG  SER A 188       4.193  -8.661 -48.709  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.528  -8.179 -45.726  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.425  -6.952 -44.890  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.777  -6.228 -44.555  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.842  -5.005 -44.712  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.610  -7.334 -43.634  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.303  -9.110 -45.344  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.832  -6.216 -45.470  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       5.189  -7.964 -42.935  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.281  -6.439 -43.074  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.694  -7.909 -43.869  1.00  0.00           H  
ATOM    970  N   MET A 190       7.861  -6.947 -44.179  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.253  -6.388 -44.141  1.00  0.00           C  
ATOM    972  C   MET A 190       9.727  -5.654 -45.442  1.00  0.00           C  
ATOM    973  O   MET A 190      10.010  -4.451 -45.410  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.180  -7.537 -43.651  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.662  -7.232 -43.384  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.531  -8.788 -43.103  1.00  0.00           S  
ATOM    977  CE  MET A 190      14.043  -8.480 -44.030  1.00  0.00           C  
ATOM    978  H   MET A 190       7.689  -7.946 -43.937  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.278  -5.623 -43.360  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.777  -7.966 -42.714  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.139  -8.354 -44.390  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.114  -6.680 -44.229  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.796  -6.611 -42.483  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.752  -9.317 -43.904  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.819  -8.375 -45.107  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.533  -7.552 -43.686  1.00  0.00           H  
ATOM    987  N   MET A 191       9.751  -6.362 -46.583  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.126  -5.783 -47.901  1.00  0.00           C  
ATOM    989  C   MET A 191       9.133  -4.728 -48.505  1.00  0.00           C  
ATOM    990  O   MET A 191       9.613  -3.779 -49.130  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.456  -6.997 -48.810  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.144  -6.684 -50.152  1.00  0.00           C  
ATOM    993  SD  MET A 191       9.904  -6.372 -51.427  1.00  0.00           S  
ATOM    994  CE  MET A 191      10.684  -7.194 -52.830  1.00  0.00           C  
ATOM    995  H   MET A 191       9.449  -7.345 -46.492  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.079  -5.235 -47.755  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.135  -7.681 -48.261  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.546  -7.602 -48.995  1.00  0.00           H  
ATOM    999  HG2 MET A 191      11.829  -5.819 -50.078  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.773  -7.544 -50.451  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      11.661  -6.732 -53.061  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      10.850  -8.265 -52.615  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      10.045  -7.121 -53.728  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.797  -4.817 -48.299  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.855  -3.717 -48.673  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.957  -2.414 -47.808  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.885  -1.324 -48.382  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.407  -4.269 -48.790  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.414  -3.293 -49.483  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.283  -3.968 -50.288  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.082  -4.434 -49.452  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.147  -3.326 -49.161  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.471  -5.663 -47.803  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.135  -3.402 -49.699  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.441  -5.217 -49.361  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.021  -4.560 -47.793  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.992  -2.589 -48.737  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.967  -2.638 -50.184  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.940  -3.281 -51.086  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.697  -4.832 -50.842  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.537  -5.237 -49.985  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.432  -4.894 -48.509  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       0.764  -2.946 -50.034  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.339  -3.676 -48.632  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.155  -2.483 -46.474  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.534  -1.287 -45.666  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.981  -0.727 -45.910  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.205   0.464 -45.676  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.316  -1.625 -44.162  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.858  -1.899 -43.698  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.860  -2.479 -42.275  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.980  -0.636 -43.747  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.226  -3.424 -46.059  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.854  -0.453 -45.929  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.952  -2.497 -43.909  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.722  -0.802 -43.542  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.405  -2.661 -44.362  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.418  -3.432 -42.228  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.325  -1.789 -41.546  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.836  -2.692 -41.915  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.401   0.185 -43.137  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.868  -0.251 -44.777  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       3.958  -0.828 -43.373  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.958  -1.557 -46.330  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.392  -1.151 -46.387  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.239  -1.280 -45.094  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.357  -0.766 -45.049  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.662  -2.544 -46.390  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.892  -1.761 -47.163  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.486  -0.112 -46.756  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.735  -1.978 -44.064  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.469  -2.243 -42.798  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.526  -3.391 -42.989  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.243  -4.399 -43.644  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.463  -2.539 -41.627  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.460  -1.415 -41.277  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.629  -3.829 -41.757  1.00  0.00           C  
ATOM   1058  H   VAL A 195      10.834  -2.421 -44.279  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.012  -1.317 -42.520  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.101  -2.668 -40.738  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195       9.744  -1.234 -42.103  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195       9.848  -1.674 -40.389  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.961  -0.457 -41.062  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195       9.683  -3.670 -42.308  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      11.166  -4.616 -42.300  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.384  -4.246 -40.764  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.735  -3.271 -42.405  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.805  -4.310 -42.570  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.115  -5.141 -41.280  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.283  -5.352 -40.939  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.023  -3.588 -43.218  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.065  -4.485 -43.893  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.724  -5.287 -43.004  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.285  -4.466 -45.100  1.00  0.00           O  
ATOM   1075  H   ASP A 196      14.901  -2.376 -41.934  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.474  -5.087 -43.282  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.676  -2.892 -44.007  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.532  -2.942 -42.479  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.072  -5.658 -40.603  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.179  -6.474 -39.361  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.742  -6.999 -39.004  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.739  -6.286 -39.115  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.840  -5.621 -38.233  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.028  -6.215 -36.833  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.638  -7.327 -36.495  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.648  -5.467 -35.957  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.160  -5.327 -40.936  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.836  -7.343 -39.572  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.851  -5.324 -38.566  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.296  -4.668 -38.165  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      16.986  -4.556 -36.282  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.799  -5.919 -35.052  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.646  -8.240 -38.503  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.383  -8.798 -37.911  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.830  -8.005 -36.668  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.637  -7.703 -36.594  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.558 -10.304 -37.565  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.152 -11.239 -38.626  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      13.148 -11.019 -39.834  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.706 -12.349 -38.068  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.539  -8.740 -38.430  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.597  -8.733 -38.691  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.165 -10.406 -36.646  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.570 -10.722 -37.300  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.719  -7.634 -35.723  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.437  -6.669 -34.609  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.971  -5.240 -35.103  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.157  -4.594 -34.436  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.682  -6.606 -33.646  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.200  -8.003 -33.173  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.407  -5.726 -32.396  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.464  -8.035 -32.293  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.697  -7.842 -35.972  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.614  -7.090 -33.999  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.500  -6.139 -34.223  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.370  -8.533 -32.674  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.431  -8.630 -34.054  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      14.347  -5.501 -31.868  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      12.966  -4.743 -32.635  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.723  -6.217 -31.677  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.794  -9.075 -32.108  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.309  -7.504 -32.768  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      15.292  -7.579 -31.301  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.474  -4.737 -36.250  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.958  -3.485 -36.881  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.440  -3.396 -37.230  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.838  -2.331 -37.089  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.784  -3.153 -38.131  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.052  -5.427 -36.742  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.140  -2.689 -36.143  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.525  -2.148 -38.517  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      13.862  -3.132 -37.932  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.613  -3.876 -38.947  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.797  -4.511 -37.611  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.309  -4.634 -37.576  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.640  -4.310 -36.182  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.619  -3.622 -36.101  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.945  -6.070 -38.070  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.395  -6.501 -39.491  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.942  -7.937 -39.795  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.857  -5.566 -40.583  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.405  -5.337 -37.662  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.905  -3.896 -38.299  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.330  -6.806 -37.337  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.853  -6.201 -38.021  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.503  -6.485 -39.531  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.332  -8.646 -39.047  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       6.841  -8.040 -39.802  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.308  -8.286 -40.779  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.196  -4.525 -40.452  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.196  -5.891 -41.575  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.762  -5.533 -40.624  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.261  -4.764 -35.087  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.831  -4.492 -33.686  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.011  -3.008 -33.232  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.079  -2.423 -32.671  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.540  -5.483 -32.716  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.707  -6.965 -33.158  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.130  -7.833 -31.979  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.459  -7.568 -33.801  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.151  -5.239 -35.282  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.753  -4.726 -33.611  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.549  -5.100 -32.468  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.998  -5.445 -31.751  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.505  -7.015 -33.919  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.960  -7.373 -31.416  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       8.283  -7.990 -31.289  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.449  -8.836 -32.311  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.543  -7.153 -33.356  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.410  -7.366 -34.886  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.426  -8.661 -33.677  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.171  -2.381 -33.545  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.318  -0.905 -33.537  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.279  -0.148 -34.421  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.764   0.871 -33.978  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.809  -0.508 -33.808  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.177   0.138 -35.161  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.767  -0.435 -36.061  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.837   1.372 -35.356  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.780  -2.938 -34.149  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.097  -0.597 -32.499  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.131   0.192 -33.013  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.484  -1.372 -33.658  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.199   1.730 -34.651  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.871   1.608 -36.353  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.024  -0.598 -35.666  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.989  -0.012 -36.549  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.587   0.059 -35.868  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.103   1.170 -35.663  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.059  -0.760 -37.913  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.985  -0.335 -38.925  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.102   0.859 -39.641  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.798  -1.075 -39.005  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.034   1.320 -40.410  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.733  -0.608 -39.768  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.852   0.586 -40.472  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.801   1.050 -41.215  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.635  -1.368 -35.982  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.284   1.038 -36.748  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.072  -0.634 -38.343  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.984  -1.852 -37.755  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.998   1.459 -39.562  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.680  -1.982 -38.430  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.106   2.270 -40.920  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.807  -1.161 -39.774  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.093   0.403 -41.190  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.980  -1.069 -35.450  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.700  -1.035 -34.685  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.702  -0.280 -33.314  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.703   0.377 -33.008  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.075  -2.455 -34.606  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.609  -2.541 -35.109  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.477  -2.366 -36.636  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.988  -3.883 -34.723  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.532  -1.927 -35.598  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.015  -0.427 -35.298  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.688  -3.196 -35.148  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.130  -2.814 -33.561  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.022  -1.750 -34.604  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.428  -2.472 -36.971  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.811  -1.369 -36.974  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       2.072  -3.111 -37.194  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205      -0.024  -4.008 -35.147  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.602  -4.727 -35.083  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.900  -3.986 -33.628  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.797  -0.312 -32.528  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.963   0.577 -31.343  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.076   2.118 -31.667  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.274   2.911 -31.164  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.106  -0.027 -30.483  1.00  0.00           C  
ATOM   1231  OG  SER A 206       7.403   0.281 -30.985  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.581  -0.893 -32.868  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.047   0.474 -30.729  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.034   0.342 -29.446  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.008  -1.132 -30.411  1.00  0.00           H  
ATOM   1236  HG  SER A 206       8.031  -0.199 -30.436  1.00  0.00           H  
ATOM   1237  N   SER A 207       6.005   2.527 -32.555  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.149   3.925 -33.064  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.924   4.514 -33.831  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.523   5.644 -33.539  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.404   4.022 -33.972  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.615   3.822 -33.241  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.598   1.764 -32.916  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.323   4.585 -32.192  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.334   3.294 -34.806  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.443   5.016 -34.461  1.00  0.00           H  
ATOM   1247  HG  SER A 207       9.336   4.072 -33.823  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.329   3.780 -34.795  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       3.018   4.168 -35.407  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.805   4.127 -34.416  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.908   4.964 -34.523  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.705   3.472 -36.785  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.877   3.470 -37.789  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.126   2.040 -36.782  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.755   2.856 -34.967  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.112   5.241 -35.663  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.912   4.104 -37.231  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.576   2.629 -37.632  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.526   3.413 -38.837  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.483   4.380 -37.686  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.305   1.915 -36.059  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.722   1.768 -37.774  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.890   1.287 -36.547  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.764   3.143 -33.490  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.624   2.900 -32.563  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.730   2.619 -33.287  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.751   3.265 -33.041  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.610   3.941 -31.417  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.727   3.761 -30.540  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.474   2.417 -33.638  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.847   1.945 -32.049  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.603   4.971 -31.822  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.320   3.847 -30.824  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.530   3.657 -31.077  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.717   1.594 -34.165  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.927   1.112 -34.887  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.077   0.575 -33.975  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.249   0.881 -34.200  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.480   0.034 -35.914  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.164   0.585 -37.311  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.592   0.311 -38.385  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.716   1.894 -39.229  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.222   1.254 -34.398  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.313   1.980 -35.451  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.616  -0.539 -35.532  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.257  -0.747 -36.036  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -0.873   1.653 -37.291  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.292   0.051 -37.709  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -2.825   2.718 -38.501  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -1.820   2.086 -39.846  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.600   1.904 -39.891  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.716  -0.232 -32.964  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.657  -0.681 -31.903  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.592   0.240 -30.633  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.490   0.678 -30.274  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.400  -2.163 -31.487  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -2.165  -2.330 -30.798  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.414  -3.178 -32.630  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.697  -0.237 -32.849  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.683  -0.650 -32.317  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -4.208  -2.460 -30.791  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.474  -2.075 -31.412  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -4.337  -3.103 -33.234  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -2.559  -3.043 -33.319  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -3.357  -4.200 -32.220  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.694   0.485 -29.861  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.590   1.090 -28.500  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.847   0.256 -27.396  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.272   0.846 -26.478  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.066   1.392 -28.183  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.865   0.326 -28.938  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.073   0.094 -30.226  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -4.043   2.049 -28.574  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.291   1.409 -27.100  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.330   2.397 -28.568  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.909  -0.607 -28.343  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.910   0.633 -29.133  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.157  -0.961 -30.553  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.447   0.734 -31.049  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.809  -1.089 -27.498  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.969  -1.962 -26.631  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.442  -1.896 -26.993  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.860  -2.826 -27.560  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.613  -3.396 -26.595  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.472  -4.261 -27.873  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -3.109  -4.232 -25.396  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.330  -1.461 -28.295  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -3.059  -1.577 -25.594  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.701  -3.245 -26.446  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.122  -5.154 -27.841  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.730  -3.699 -28.787  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.440  -4.637 -28.017  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.026  -4.448 -25.468  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.275  -3.719 -24.431  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -3.624  -5.210 -25.328  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.746  -0.824 -26.568  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.747  -0.752 -26.653  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.486  -1.522 -25.485  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.463  -1.031 -24.917  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.096   0.761 -26.781  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       2.447   1.043 -27.441  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.349   1.108 -28.803  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       3.492   1.189 -26.816  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.338  -0.054 -26.226  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.070  -1.248 -27.592  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       0.328   1.318 -27.354  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.090   1.235 -25.782  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.013  -2.744 -25.135  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.497  -3.579 -24.001  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.645  -2.827 -22.657  1.00  0.00           C  
ATOM   1351  O   LYS A 215       0.946  -3.062 -21.670  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.722  -4.406 -24.470  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.432  -5.296 -23.418  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       4.698  -4.627 -22.838  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.416  -5.491 -21.790  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       6.643  -4.813 -21.336  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.446  -2.065 -22.667  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.256  -3.055 -25.760  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.692  -4.317 -23.815  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.378  -5.062 -25.295  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.454  -3.736 -24.961  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       2.730  -5.581 -22.609  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.712  -6.256 -23.893  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       5.395  -4.392 -23.667  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       4.438  -3.649 -22.392  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       4.757  -5.681 -20.921  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       5.676  -6.484 -22.205  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       7.271  -4.648 -22.130  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       6.420  -3.879 -20.971  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       5
ATOM      1  N   TYR A 129      11.569  -9.193 -27.891  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.526  -8.153 -27.704  1.00  0.00           C  
ATOM      3  C   TYR A 129      11.115  -6.718 -27.792  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.816  -6.425 -28.763  1.00  0.00           O  
ATOM      5  CB  TYR A 129       9.652  -8.570 -26.474  1.00  0.00           C  
ATOM      6  CG  TYR A 129       8.214  -8.051 -26.557  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.420  -8.459 -27.629  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.706  -7.133 -25.628  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.168  -7.901 -27.826  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.427  -6.608 -25.808  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.669  -6.982 -26.909  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.441  -6.435 -27.125  1.00  0.00           O  
ATOM     13  H   TYR A 129      12.407  -9.254 -27.303  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.880  -8.156 -28.599  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       9.581  -9.673 -26.403  1.00  0.00           H  
ATOM     16  HB3 TYR A 129      10.151  -8.265 -25.536  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.790  -9.174 -28.354  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       8.296  -6.813 -24.784  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.599  -8.188 -28.693  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.030  -5.898 -25.100  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.217  -6.533 -28.076  1.00  0.00           H  
ATOM     22  N   THR A 130      10.822  -5.813 -26.845  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.498  -4.491 -26.752  1.00  0.00           C  
ATOM     24  C   THR A 130      12.939  -4.640 -26.121  1.00  0.00           C  
ATOM     25  O   THR A 130      13.022  -4.980 -24.935  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.561  -3.450 -26.060  1.00  0.00           C  
ATOM     27  OG1 THR A 130      11.161  -2.160 -26.140  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.193  -3.682 -24.582  1.00  0.00           C  
ATOM     29  H   THR A 130      10.110  -6.111 -26.172  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.595  -4.095 -27.779  1.00  0.00           H  
ATOM     31  HB  THR A 130       9.609  -3.419 -26.628  1.00  0.00           H  
ATOM     32  HG1 THR A 130      10.654  -1.645 -26.773  1.00  0.00           H  
ATOM     33 HG21 THR A 130      11.084  -3.633 -23.929  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.487  -2.915 -24.216  1.00  0.00           H  
ATOM     35 HG23 THR A 130       9.720  -4.666 -24.419  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.091  -4.425 -26.838  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.449  -4.400 -26.206  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.685  -3.071 -25.399  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.738  -2.540 -24.808  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.349  -4.673 -27.441  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.588  -4.092 -28.624  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.113  -4.219 -28.295  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.553  -5.239 -25.491  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.377  -4.261 -27.383  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.480  -5.760 -27.607  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.879  -3.042 -28.784  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.818  -4.622 -29.554  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.538  -3.331 -28.618  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.702  -5.092 -28.823  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.909  -2.513 -25.296  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.016  -1.049 -24.988  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.776  -0.170 -26.020  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.130   0.726 -26.575  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.701  -1.068 -23.578  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.225   0.265 -22.972  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.748   0.302 -22.813  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      20.154  -0.250 -21.630  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      20.508   0.747 -23.667  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.609  -2.998 -25.867  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.040  -0.538 -24.864  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.969  -1.496 -22.862  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.525  -1.815 -23.561  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.927   1.135 -23.585  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.753   0.451 -21.990  1.00  0.00           H  
ATOM     65  N   SER A 133      18.879  -0.604 -26.639  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.755   0.345 -27.405  1.00  0.00           C  
ATOM     67  C   SER A 133      19.474   0.326 -28.922  1.00  0.00           C  
ATOM     68  O   SER A 133      19.189   1.370 -29.514  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.240   0.085 -27.057  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.638  -1.258 -27.351  1.00  0.00           O  
ATOM     71  H   SER A 133      19.315  -1.402 -26.169  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.534   1.394 -27.093  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.886   0.795 -27.612  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.419   0.304 -25.988  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.537  -1.367 -27.023  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.399  -0.876 -29.511  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.610  -1.113 -30.746  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.100  -0.678 -30.665  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.560  -0.432 -31.735  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.845  -2.542 -31.386  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.244  -3.168 -31.180  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.862  -3.654 -30.984  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.728  -1.639 -28.910  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.030  -0.403 -31.482  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.709  -2.409 -32.478  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      21.048  -2.473 -31.471  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.410  -3.435 -30.116  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.371  -4.102 -31.758  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.815  -3.369 -31.195  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      18.037  -4.599 -31.531  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.951  -3.882 -29.907  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.411  -0.539 -29.498  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.972  -0.134 -29.479  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.786   1.392 -29.695  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.135   1.805 -30.660  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.324  -0.603 -28.153  1.00  0.00           C  
ATOM     97  H   ALA A 135      17.000  -0.282 -28.683  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.450  -0.632 -30.329  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.225  -0.671 -28.243  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.676  -1.586 -27.811  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.539   0.076 -27.308  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.431   2.207 -28.836  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.616   3.662 -29.070  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.276   4.067 -30.427  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.688   4.882 -31.146  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.245   4.270 -27.798  1.00  0.00           C  
ATOM    107  CG  LYS A 136      17.655   3.800 -27.366  1.00  0.00           C  
ATOM    108  CD  LYS A 136      17.781   3.659 -25.833  1.00  0.00           C  
ATOM    109  CE  LYS A 136      19.053   4.270 -25.260  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      18.987   4.295 -23.786  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.962   1.711 -28.104  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.605   4.105 -29.097  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.300   5.363 -27.897  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      15.510   4.114 -26.983  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      17.902   2.832 -27.833  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      18.409   4.496 -27.784  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      16.879   4.045 -25.329  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.782   2.594 -25.562  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      19.920   3.667 -25.594  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      19.182   5.294 -25.653  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      19.793   4.794 -23.390  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      18.162   4.820 -23.475  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.399   3.437 -30.847  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.903   3.554 -32.245  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.844   3.202 -33.338  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.573   4.067 -34.164  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.215   2.738 -32.395  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.910   2.830 -33.790  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.232   3.608 -33.729  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.137   1.434 -34.396  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.754   2.698 -30.221  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.173   4.617 -32.404  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.921   3.031 -31.594  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      18.983   1.686 -32.153  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.254   3.380 -34.496  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.975   3.115 -33.074  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.692   3.707 -34.730  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.081   4.633 -33.345  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.812   0.816 -33.776  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.185   0.879 -34.498  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.579   1.493 -35.408  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.228   2.007 -33.348  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.176   1.639 -34.333  1.00  0.00           C  
ATOM    144  C   LEU A 138      13.972   2.627 -34.498  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.716   3.088 -35.617  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.704   0.205 -33.974  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.517  -0.980 -34.561  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.025  -2.300 -33.945  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.397  -1.045 -36.094  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.486   1.358 -32.592  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.661   1.623 -35.329  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.564   0.097 -32.873  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.680   0.105 -34.329  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.586  -0.865 -34.294  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.175  -2.318 -32.850  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.948  -2.465 -34.119  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.562  -3.176 -34.350  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      15.875  -1.948 -36.511  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.340  -1.050 -36.416  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.866  -0.180 -36.593  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.269   2.988 -33.406  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.292   4.117 -33.420  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.845   5.535 -33.798  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.075   6.351 -34.303  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.479   4.086 -32.099  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.207   4.584 -30.828  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.442   4.362 -29.523  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.940   3.289 -29.202  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.407   5.488 -28.749  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.569   2.546 -32.527  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.560   3.889 -34.221  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.559   4.685 -32.232  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.120   3.049 -31.934  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.167   4.055 -30.740  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.480   5.649 -30.946  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.149   5.817 -33.608  1.00  0.00           N  
ATOM    177  CA  LYS A 140      14.833   6.984 -34.254  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.163   6.809 -35.785  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.061   7.790 -36.523  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.097   7.354 -33.429  1.00  0.00           C  
ATOM    181  CG  LYS A 140      15.828   7.950 -32.024  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.102   7.999 -31.153  1.00  0.00           C  
ATOM    183  CE  LYS A 140      16.866   8.425 -29.693  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      16.626   9.876 -29.572  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.680   5.048 -33.154  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.153   7.859 -34.204  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.743   6.460 -33.341  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      16.709   8.083 -33.994  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      15.383   8.958 -32.122  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      15.063   7.344 -31.501  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      17.547   6.985 -31.133  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.874   8.635 -31.629  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      16.022   7.859 -29.251  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      17.748   8.154 -29.079  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      17.434  10.404 -29.921  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      15.844  10.158 -30.174  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.521   5.601 -36.279  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.649   5.287 -37.744  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.310   5.515 -38.530  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.311   6.250 -39.521  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.254   3.853 -38.001  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.627   3.559 -37.328  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.377   3.472 -39.503  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.780   4.544 -37.595  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.667   4.888 -35.548  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.386   5.994 -38.163  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.534   3.133 -37.563  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.477   3.502 -36.241  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.954   2.538 -37.597  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.400   3.488 -40.022  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.041   4.165 -40.054  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.779   2.452 -39.646  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      18.962   4.692 -38.675  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.577   5.537 -37.152  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.725   4.182 -37.151  1.00  0.00           H  
ATOM    216  N   SER A 142      13.188   4.898 -38.103  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.842   5.234 -38.660  1.00  0.00           C  
ATOM    218  C   SER A 142      11.307   6.663 -38.303  1.00  0.00           C  
ATOM    219  O   SER A 142      10.848   7.374 -39.199  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.839   4.125 -38.260  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.227   2.853 -38.781  1.00  0.00           O  
ATOM    222  H   SER A 142      13.329   4.346 -37.241  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.909   5.212 -39.767  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.739   4.064 -37.159  1.00  0.00           H  
ATOM    225  HB3 SER A 142       9.826   4.370 -38.637  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.166   2.920 -38.987  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.345   7.072 -37.015  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.817   8.379 -36.519  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.297   8.643 -36.796  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.911   9.635 -37.422  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.787   9.511 -36.924  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.856   6.440 -36.386  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.888   8.336 -35.415  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.825   9.298 -36.604  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.807   9.656 -38.020  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.498  10.477 -36.471  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.437   7.726 -36.312  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.022   7.659 -36.764  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.792   6.915 -38.105  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.715   6.490 -38.804  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.929   6.902 -35.951  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.421   7.173 -35.973  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.602   8.681 -36.847  1.00  0.00           H  
ATOM    244  N   GLY A 145       5.515   6.807 -38.476  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.120   6.414 -39.861  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.705   6.870 -40.278  1.00  0.00           C  
ATOM    247  O   GLY A 145       2.921   6.073 -40.794  1.00  0.00           O  
ATOM    248  H   GLY A 145       4.835   7.076 -37.758  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.835   6.807 -40.611  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.184   5.314 -39.967  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.398   8.164 -40.087  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.067   8.756 -40.399  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.791   8.984 -41.920  1.00  0.00           C  
ATOM    254  O   TYR A 146       0.707   8.643 -42.397  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.932  10.064 -39.571  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.577   9.883 -38.084  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       0.235   9.830 -37.692  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.579   9.821 -37.109  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.100   9.743 -36.342  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.242   9.732 -35.759  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.902   9.708 -35.378  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.558   9.700 -34.053  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.111   8.703 -39.589  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.277   8.054 -40.064  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.839  10.691 -39.677  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.153  10.696 -40.030  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -0.555   9.877 -38.429  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       3.622   9.860 -37.391  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.137   9.725 -36.040  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.021   9.695 -35.012  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.330   9.920 -33.529  1.00  0.00           H  
ATOM    272  N   GLY A 147       2.774   9.488 -42.692  1.00  0.00           N  
ATOM    273  CA  GLY A 147       2.735   9.400 -44.181  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.922   8.018 -44.868  1.00  0.00           C  
ATOM    275  O   GLY A 147       3.006   7.981 -46.096  1.00  0.00           O  
ATOM    276  H   GLY A 147       3.642   9.639 -42.165  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       1.782   9.823 -44.551  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       3.510  10.074 -44.589  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.949   6.898 -44.121  1.00  0.00           N  
ATOM    280  CA  ASP A 148       2.856   5.530 -44.696  1.00  0.00           C  
ATOM    281  C   ASP A 148       1.386   5.004 -44.561  1.00  0.00           C  
ATOM    282  O   ASP A 148       1.075   4.140 -43.736  1.00  0.00           O  
ATOM    283  CB  ASP A 148       3.898   4.601 -44.005  1.00  0.00           C  
ATOM    284  CG  ASP A 148       5.369   5.015 -44.098  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       5.934   4.679 -45.297  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       5.962   5.583 -43.185  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.773   7.072 -43.123  1.00  0.00           H  
ATOM    288  HA  ASP A 148       3.108   5.542 -45.777  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.649   4.507 -42.931  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       3.801   3.573 -44.400  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.501   5.450 -45.468  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.932   5.035 -45.532  1.00  0.00           C  
ATOM    293  C   LYS A 149      -1.267   3.595 -46.074  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.435   3.265 -46.295  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -1.807   6.172 -46.138  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -1.348   6.818 -47.474  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -0.917   8.289 -47.270  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -0.107   8.861 -48.439  1.00  0.00           C  
ATOM    299  NZ  LYS A 149       0.245  10.264 -48.146  1.00  0.00           N  
ATOM    300  H   LYS A 149       0.740   6.360 -45.857  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -1.250   5.001 -44.483  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -2.843   5.801 -46.261  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -1.934   6.952 -45.361  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -0.530   6.222 -47.927  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -2.165   6.766 -48.219  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -1.819   8.909 -47.094  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -0.317   8.377 -46.343  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       0.815   8.264 -48.592  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -0.680   8.805 -49.385  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149       0.626  10.351 -47.197  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149       0.987  10.602 -48.771  1.00  0.00           H  
ATOM    312  N   ARG A 150      -0.252   2.756 -46.329  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -0.383   1.480 -47.072  1.00  0.00           C  
ATOM    314  C   ARG A 150       0.098   0.328 -46.124  1.00  0.00           C  
ATOM    315  O   ARG A 150       1.260  -0.092 -46.119  1.00  0.00           O  
ATOM    316  CB  ARG A 150       0.547   1.671 -48.322  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -0.133   1.850 -49.700  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -0.107   0.573 -50.578  1.00  0.00           C  
ATOM    319  NE  ARG A 150       0.210   0.882 -52.001  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       1.438   1.096 -52.485  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       2.541   1.055 -51.766  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       1.553   1.376 -53.754  1.00  0.00           N  
ATOM    323  H   ARG A 150       0.641   3.096 -45.958  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -1.424   1.279 -47.401  1.00  0.00           H  
ATOM    325  HB2 ARG A 150       1.235   2.534 -48.197  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       1.281   0.848 -48.384  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -1.165   2.242 -49.603  1.00  0.00           H  
ATOM    328  HG3 ARG A 150       0.402   2.670 -50.221  1.00  0.00           H  
ATOM    329  HD2 ARG A 150       0.615  -0.179 -50.199  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -1.082   0.054 -50.512  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -0.497   0.979 -52.733  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       2.421   0.852 -50.770  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       3.414   1.254 -52.263  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       0.696   1.416 -54.310  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       2.510   1.545 -54.079  1.00  0.00           H  
ATOM    336  N   LEU A 151      -0.850  -0.202 -45.332  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -0.698  -1.487 -44.594  1.00  0.00           C  
ATOM    338  C   LEU A 151      -1.752  -2.515 -45.118  1.00  0.00           C  
ATOM    339  O   LEU A 151      -2.954  -2.222 -45.104  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -0.790  -1.175 -43.071  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.358  -2.299 -42.090  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.150  -2.608 -42.154  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -0.709  -1.897 -40.645  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.757   0.270 -45.401  1.00  0.00           H  
ATOM    345  HA  LEU A 151       0.311  -1.902 -44.785  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.181  -0.276 -42.841  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.830  -0.867 -42.842  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.916  -3.223 -42.340  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.464  -2.973 -43.149  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.763  -1.715 -41.927  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.440  -3.392 -41.430  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -1.793  -1.716 -40.521  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.434  -2.683 -39.918  1.00  0.00           H  
ATOM    354 HD23 LEU A 151      -0.188  -0.971 -40.332  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.343  -3.728 -45.529  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.308  -4.790 -45.956  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.029  -5.508 -44.750  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.432  -5.591 -43.671  1.00  0.00           O  
ATOM    359  CB  SER A 152      -1.560  -5.802 -46.857  1.00  0.00           C  
ATOM    360  OG  SER A 152      -1.143  -5.211 -48.089  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.330  -3.874 -45.542  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.087  -4.314 -46.581  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -0.688  -6.216 -46.330  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.200  -6.676 -47.082  1.00  0.00           H  
ATOM    365  HG  SER A 152      -0.610  -5.865 -48.554  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.274  -6.070 -44.859  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -4.981  -6.713 -43.706  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.289  -7.950 -43.052  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.148  -8.014 -41.826  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.369  -7.032 -44.298  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.168  -7.105 -45.813  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.073  -6.077 -46.102  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.110  -5.959 -42.905  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.833  -7.951 -43.887  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.066  -6.215 -44.058  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.833  -8.119 -46.106  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.099  -6.903 -46.376  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.491  -6.363 -46.998  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.505  -5.074 -46.287  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.853  -8.916 -43.869  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.018 -10.060 -43.421  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.563  -9.680 -42.960  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.115 -10.229 -41.951  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.136 -11.122 -44.536  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.683 -12.530 -44.090  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.624 -13.561 -45.229  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -4.005 -14.042 -45.711  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -3.866 -15.217 -46.592  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.069  -8.736 -44.854  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.499 -10.522 -42.539  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.195 -11.206 -44.863  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.589 -10.779 -45.432  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.688 -12.464 -43.615  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.341 -12.905 -43.281  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.045 -13.148 -46.075  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.031 -14.417 -44.860  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -4.655 -14.305 -44.853  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.534 -13.232 -46.250  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.185 -15.043 -47.340  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -3.502 -16.023 -46.069  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.873  -8.696 -43.592  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.300  -7.990 -42.986  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.020  -7.423 -41.560  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.685  -7.848 -40.618  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.852  -6.878 -43.925  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.517  -7.406 -45.215  1.00  0.00           C  
ATOM    407  CD  GLU A 155       2.099  -6.422 -46.215  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.625  -5.302 -45.642  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       2.102  -6.643 -47.420  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.361  -8.283 -44.386  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.112  -8.733 -42.874  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.055  -6.150 -44.166  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.611  -6.284 -43.377  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.342  -8.079 -44.955  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.800  -8.037 -45.766  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.000  -6.558 -41.380  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.455  -6.107 -40.036  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.763  -7.212 -38.979  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.328  -7.049 -37.846  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.622  -5.102 -40.187  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.868  -5.725 -40.507  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.465  -6.257 -42.251  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.609  -5.532 -39.612  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.746  -4.537 -39.242  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.389  -4.334 -40.947  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.695  -6.487 -41.081  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.425  -8.331 -39.329  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.624  -9.496 -38.412  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.297 -10.213 -37.977  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.991 -10.271 -36.773  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.611 -10.482 -39.104  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.079  -9.997 -39.221  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.882 -10.764 -40.268  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.410 -11.852 -40.056  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -5.927 -10.102 -41.461  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.706  -8.359 -40.317  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.097  -9.121 -37.480  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.210 -10.746 -40.104  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.620 -11.448 -38.559  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.588 -10.102 -38.245  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.126  -8.916 -39.449  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.483 -10.700 -38.948  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.870 -11.273 -38.655  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.826 -10.328 -37.836  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.458 -10.775 -36.876  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.561 -11.906 -39.921  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.667 -12.889 -40.723  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.194 -10.930 -40.937  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.791 -10.547 -39.925  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.681 -12.129 -37.976  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.408 -12.495 -39.521  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.253 -13.489 -41.443  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.137 -13.602 -40.067  1.00  0.00           H  
ATOM    454 HG13 VAL A 158      -0.111 -12.371 -41.309  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.860 -10.188 -40.464  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.820 -11.454 -41.679  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       1.424 -10.371 -41.493  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.857  -9.026 -38.184  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.569  -7.961 -37.440  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.950  -7.657 -36.046  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.715  -7.547 -35.097  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.558  -6.685 -38.347  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.702  -5.644 -38.258  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.299  -5.423 -36.862  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.819  -5.973 -39.255  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.080  -8.755 -38.801  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.612  -8.305 -37.264  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.503  -6.975 -39.413  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.596  -6.154 -38.203  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.276  -4.673 -38.582  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.525  -5.165 -36.121  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.831  -6.314 -36.480  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.018  -4.589 -36.869  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.309  -6.938 -39.028  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.441  -6.038 -40.292  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.595  -5.186 -39.256  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.613  -7.553 -35.882  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.050  -7.471 -34.547  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.344  -8.550 -33.505  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.532  -8.231 -32.333  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.605  -7.450 -34.680  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.307  -6.134 -34.273  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.172  -5.496 -35.383  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.623  -5.560 -35.070  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.558  -4.800 -35.638  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.315  -3.868 -36.536  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.797  -4.992 -35.281  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.061  -7.600 -36.751  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.301  -6.513 -34.143  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.890  -7.764 -35.691  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.076  -8.261 -34.088  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.891  -6.327 -33.353  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.572  -5.382 -33.932  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -2.851  -4.447 -35.523  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.995  -5.960 -36.372  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.032  -6.229 -34.414  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.335  -3.741 -36.799  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.129  -3.356 -36.888  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.983  -5.720 -34.586  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.484  -4.388 -35.742  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.443  -9.810 -33.937  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.905 -10.919 -33.072  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.447 -10.945 -32.835  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.877 -11.078 -31.686  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.364 -12.253 -33.623  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.170 -12.464 -33.771  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.463 -13.954 -33.607  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.081 -11.711 -32.780  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.340  -9.893 -34.952  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.448 -10.788 -32.073  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.844 -12.448 -34.598  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.770 -13.048 -32.976  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.460 -12.150 -34.794  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -1.236 -14.298 -32.576  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -2.524 -14.161 -33.812  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -0.862 -14.583 -34.284  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.855 -11.964 -31.729  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -1.984 -10.616 -32.883  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.149 -11.944 -32.950  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.275 -10.731 -33.873  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.696 -10.306 -33.703  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.944  -9.151 -32.658  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.699  -9.313 -31.697  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.272 -10.005 -35.125  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.477 -10.869 -35.550  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.666 -10.886 -34.811  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.354 -11.715 -36.657  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.709 -11.736 -35.171  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.385 -12.582 -36.998  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.569 -12.584 -36.266  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.802 -10.668 -34.785  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.226 -11.181 -33.302  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.496 -10.105 -35.903  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.480  -8.929 -35.227  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.768 -10.284 -33.925  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.441 -11.738 -37.236  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.616 -11.749 -34.587  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.239 -13.261 -37.820  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.377 -13.250 -36.536  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.234  -8.025 -32.829  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.109  -6.925 -31.841  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.455  -7.232 -30.458  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.810  -6.572 -29.481  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.293  -5.853 -32.583  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.644  -8.038 -33.673  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.116  -6.517 -31.631  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.184  -4.930 -31.988  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       3.745  -5.566 -33.552  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.266  -6.206 -32.807  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.530  -8.200 -30.343  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.065  -8.743 -29.036  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.111  -9.597 -28.241  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.147  -9.520 -27.011  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.731  -9.514 -29.258  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.018  -9.823 -27.927  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.544  -9.847 -28.015  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.218  -8.932 -28.476  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.078 -10.985 -27.494  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.131  -8.508 -31.242  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.839  -7.886 -28.386  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.038  -8.981 -29.932  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.935 -10.422 -29.854  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       0.359 -10.772 -27.500  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.223  -9.061 -27.161  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.924 -10.408 -28.930  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.852 -11.376 -28.289  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.924 -12.788 -28.906  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.813 -13.546 -28.515  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.820 -10.326 -29.953  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.874 -10.958 -28.334  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.643 -11.501 -27.209  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.043 -13.163 -29.853  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.120 -14.459 -30.550  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.176 -14.399 -31.716  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.612 -13.356 -32.211  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.696 -14.860 -31.052  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.437 -14.609 -30.184  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.842 -13.351 -30.268  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.872 -15.569 -29.337  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.289 -13.042 -29.538  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.264 -15.252 -28.580  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.833 -13.979 -28.680  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.311 -12.494 -30.150  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.451 -15.237 -29.827  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.549 -14.373 -32.026  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.722 -15.921 -31.323  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.269 -12.589 -30.881  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.315 -16.551 -29.254  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.741 -12.067 -29.625  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.693 -15.987 -27.914  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.677 -13.641 -28.101  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.568 -15.589 -32.144  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.630 -15.846 -33.148  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.032 -16.568 -34.381  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.001 -17.223 -34.248  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.704 -16.753 -32.474  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.262 -18.005 -31.650  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.377 -19.039 -31.514  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.863 -17.631 -30.213  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.109 -16.383 -31.688  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.102 -14.900 -33.487  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.419 -17.065 -33.260  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.321 -16.115 -31.827  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.410 -18.492 -32.158  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.115 -18.728 -30.756  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       7.978 -20.005 -31.163  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.919 -19.204 -32.461  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.566 -16.893 -29.788  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.871 -17.168 -30.131  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.859 -18.494 -29.526  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.686 -16.557 -35.556  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.246 -17.360 -36.758  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.596 -18.778 -36.489  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.477 -19.050 -36.923  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.361 -17.400 -37.865  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.652 -16.022 -38.500  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.701 -18.041 -37.437  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.520 -15.962 -35.580  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.410 -16.782 -37.197  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.972 -18.024 -38.692  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.279 -16.111 -39.407  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       6.728 -15.498 -38.808  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.189 -15.354 -37.803  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       8.568 -19.092 -37.118  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.430 -18.059 -38.268  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.175 -17.501 -36.599  1.00  0.00           H  
ATOM    627  N   THR A 169       6.228 -19.618 -35.658  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.623 -20.868 -35.103  1.00  0.00           C  
ATOM    629  C   THR A 169       4.237 -20.692 -34.363  1.00  0.00           C  
ATOM    630  O   THR A 169       3.229 -21.267 -34.791  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.749 -21.518 -34.231  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.918 -21.773 -35.006  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.381 -22.874 -33.619  1.00  0.00           C  
ATOM    634  H   THR A 169       7.117 -19.250 -35.305  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.429 -21.549 -35.954  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.025 -20.810 -33.416  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.814 -22.665 -35.348  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.547 -22.783 -32.899  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.069 -23.609 -34.385  1.00  0.00           H  
ATOM    640 HG23 THR A 169       7.234 -23.311 -33.066  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.183 -19.891 -33.280  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.919 -19.593 -32.538  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.874 -18.711 -33.292  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.692 -19.028 -33.220  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.216 -19.005 -31.130  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.945 -19.973 -30.163  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.820 -19.682 -28.664  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       2.927 -19.011 -28.152  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       4.822 -20.276 -27.952  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.014 -19.302 -33.187  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.403 -20.559 -32.368  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.781 -18.059 -31.215  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.251 -18.715 -30.668  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.569 -20.995 -30.327  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       5.017 -20.020 -30.428  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.275 -17.657 -34.025  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.405 -16.908 -34.993  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.694 -17.853 -36.031  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.528 -17.772 -36.166  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.191 -15.734 -35.699  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.957 -14.760 -34.762  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.260 -14.864 -36.579  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.005 -13.861 -35.439  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.301 -17.566 -34.042  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.594 -16.438 -34.400  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.945 -16.205 -36.361  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.249 -14.135 -34.201  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.478 -15.328 -33.978  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.803 -14.049 -37.087  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.795 -15.467 -37.373  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.445 -14.389 -36.009  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.626 -13.339 -34.688  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.695 -14.434 -36.085  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.545 -13.074 -36.064  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.423 -18.763 -36.714  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.809 -19.846 -37.527  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.170 -20.815 -36.786  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.288 -21.007 -37.270  1.00  0.00           O  
ATOM    679  CB  ALA A 172       1.961 -20.600 -38.208  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.432 -18.759 -36.505  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.218 -19.363 -38.328  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.654 -21.062 -37.479  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       1.579 -21.414 -38.850  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.560 -19.936 -38.856  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.198 -21.380 -35.617  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.753 -22.161 -34.763  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.020 -21.381 -34.247  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.138 -21.877 -34.398  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.043 -22.849 -33.609  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.433 -24.329 -33.845  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.634 -24.574 -34.791  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.823 -25.250 -34.086  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.886 -25.576 -35.054  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.170 -21.187 -35.335  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.178 -22.958 -35.406  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.938 -22.259 -33.320  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.573 -22.839 -32.689  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.624 -24.793 -32.857  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.448 -24.886 -34.219  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.293 -25.197 -35.641  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.968 -23.625 -35.255  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.227 -24.583 -33.298  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.502 -26.174 -33.564  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       3.691 -26.471 -35.518  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.895 -24.880 -35.809  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.857 -20.173 -33.677  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.975 -19.249 -33.314  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.895 -18.813 -34.501  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.109 -19.022 -34.425  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.347 -18.090 -32.474  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.065 -16.725 -32.353  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.587 -16.729 -32.126  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.075 -15.645 -31.156  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.541 -15.739 -31.014  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.873 -19.865 -33.634  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.649 -19.793 -32.625  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.142 -18.474 -31.456  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.347 -17.833 -32.869  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.546 -16.126 -31.579  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.887 -16.190 -33.299  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.088 -16.609 -33.106  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -4.902 -17.730 -31.803  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.595 -15.765 -30.164  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.788 -14.640 -31.523  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.926 -14.926 -30.520  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.995 -15.749 -31.936  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.352 -18.233 -35.585  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.135 -17.993 -36.836  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.628 -19.273 -37.622  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.443 -19.136 -38.537  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.292 -17.067 -37.752  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.903 -15.648 -37.261  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.908 -15.038 -38.252  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -4.100 -14.698 -37.126  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.326 -18.131 -35.562  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -5.059 -17.443 -36.569  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.356 -17.611 -37.975  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.803 -16.962 -38.729  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.393 -15.724 -36.281  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.059 -15.722 -38.425  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -2.374 -14.848 -39.236  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -1.498 -14.086 -37.871  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.776 -13.684 -36.823  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.651 -14.595 -38.080  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.812 -15.052 -36.361  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.191 -20.498 -37.247  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.646 -21.800 -37.801  1.00  0.00           C  
ATOM    748  C   ASN A 176      -4.170 -22.054 -39.267  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.966 -22.221 -40.195  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -6.156 -22.014 -37.485  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.639 -23.463 -37.419  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.949 -24.431 -37.720  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.853 -23.655 -36.971  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.278 -20.477 -36.779  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -4.111 -22.557 -37.192  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.390 -21.555 -36.504  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.768 -21.457 -38.219  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -8.348 -22.826 -36.633  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -8.078 -24.639 -36.817  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.833 -22.082 -39.448  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -2.184 -22.297 -40.765  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.750 -22.940 -40.645  1.00  0.00           C  
ATOM    763  O   ARG A 177      -0.283 -23.307 -39.561  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -2.232 -20.972 -41.596  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.274 -19.832 -41.144  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.966 -18.624 -40.499  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.770 -17.822 -41.459  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.296 -16.883 -42.275  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.026 -16.549 -42.375  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.155 -16.260 -43.028  1.00  0.00           N  
ATOM    771  H   ARG A 177      -2.283 -21.838 -38.608  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.802 -23.046 -41.283  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -2.011 -21.211 -42.652  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -3.278 -20.609 -41.648  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.516 -20.219 -40.437  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.673 -19.480 -41.995  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.627 -18.998 -39.696  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.221 -17.982 -39.988  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.785 -17.918 -41.554  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.381 -17.069 -41.775  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -0.803 -15.805 -43.042  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.139 -16.528 -42.940  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -2.767 -15.533 -43.636  1.00  0.00           H  
ATOM    784  N   SER A 178      -0.025 -23.037 -41.776  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.415 -23.402 -41.787  1.00  0.00           C  
ATOM    786  C   SER A 178       2.362 -22.204 -41.443  1.00  0.00           C  
ATOM    787  O   SER A 178       2.117 -21.045 -41.799  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.723 -23.965 -43.196  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.069 -24.439 -43.285  1.00  0.00           O  
ATOM    790  H   SER A 178      -0.453 -22.591 -42.592  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.578 -24.221 -41.056  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.026 -24.787 -43.455  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.564 -23.189 -43.971  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.054 -25.386 -43.106  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.510 -22.529 -40.823  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.694 -21.609 -40.733  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.259 -21.088 -42.109  1.00  0.00           C  
ATOM    798  O   ILE A 179       5.769 -19.971 -42.174  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.747 -22.255 -39.757  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.748 -21.257 -39.100  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.465 -23.517 -40.300  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       7.997 -20.833 -39.900  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.606 -23.529 -40.632  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.341 -20.694 -40.218  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.157 -22.609 -38.886  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.198 -20.357 -38.772  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.106 -21.695 -38.148  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       5.754 -24.304 -40.609  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.093 -23.285 -41.181  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.130 -23.968 -39.540  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       7.757 -20.421 -40.893  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.574 -20.058 -39.370  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.686 -21.682 -40.062  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.122 -21.830 -43.224  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.548 -21.369 -44.574  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.789 -20.122 -45.134  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.435 -19.093 -45.363  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.485 -22.596 -45.515  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.745 -23.495 -45.447  1.00  0.00           C  
ATOM    820  CD  LYS A 180       6.601 -24.859 -46.146  1.00  0.00           C  
ATOM    821  CE  LYS A 180       6.541 -24.784 -47.680  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       6.429 -26.146 -48.235  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.563 -22.683 -43.100  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.607 -21.051 -44.499  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.571 -23.195 -45.328  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.347 -22.230 -46.544  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.621 -22.951 -45.852  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       6.997 -23.684 -44.386  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.460 -25.489 -45.845  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       5.708 -25.384 -45.752  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       5.676 -24.176 -48.010  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       7.444 -24.281 -48.079  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       6.508 -26.142 -49.259  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       7.197 -26.740 -47.899  1.00  0.00           H  
ATOM    835  N   THR A 181       3.449 -20.179 -45.294  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.610 -18.970 -45.596  1.00  0.00           C  
ATOM    837  C   THR A 181       2.735 -17.771 -44.593  1.00  0.00           C  
ATOM    838  O   THR A 181       2.711 -16.612 -45.017  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.128 -19.384 -45.857  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.393 -18.268 -46.346  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.340 -19.908 -44.646  1.00  0.00           C  
ATOM    842  H   THR A 181       3.037 -21.064 -44.978  1.00  0.00           H  
ATOM    843  HA  THR A 181       2.979 -18.566 -46.559  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.113 -20.161 -46.648  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.165 -17.741 -45.574  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.315 -19.156 -43.840  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.709 -20.142 -44.907  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.788 -20.826 -44.223  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.923 -18.051 -43.289  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.356 -17.018 -42.295  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.739 -16.382 -42.600  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.854 -15.159 -42.568  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.213 -17.537 -40.817  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.195 -16.712 -39.989  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.491 -17.756 -39.976  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.692 -15.308 -39.614  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.072 -19.063 -43.153  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.644 -16.177 -42.421  1.00  0.00           H  
ATOM    859  HB  ILE A 182       2.813 -18.550 -40.884  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.239 -16.629 -40.541  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       1.924 -17.255 -39.063  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.197 -18.468 -40.428  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.049 -16.816 -39.815  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.231 -18.154 -38.992  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.084 -14.747 -40.482  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       1.869 -14.717 -39.195  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.489 -15.333 -38.849  1.00  0.00           H  
ATOM    868  N   SER A 183       5.775 -17.195 -42.873  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.121 -16.686 -43.213  1.00  0.00           C  
ATOM    870  C   SER A 183       7.205 -15.854 -44.541  1.00  0.00           C  
ATOM    871  O   SER A 183       7.825 -14.787 -44.555  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.134 -17.852 -43.169  1.00  0.00           C  
ATOM    873  OG  SER A 183       7.929 -18.794 -44.225  1.00  0.00           O  
ATOM    874  H   SER A 183       5.588 -18.198 -42.716  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.345 -16.022 -42.359  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.167 -17.459 -43.233  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.086 -18.373 -42.192  1.00  0.00           H  
ATOM    878  HG  SER A 183       6.977 -18.850 -44.393  1.00  0.00           H  
ATOM    879  N   SER A 184       6.506 -16.299 -45.611  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.134 -15.445 -46.775  1.00  0.00           C  
ATOM    881  C   SER A 184       5.421 -14.098 -46.427  1.00  0.00           C  
ATOM    882  O   SER A 184       5.890 -13.051 -46.873  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.314 -16.306 -47.782  1.00  0.00           C  
ATOM    884  OG  SER A 184       6.053 -16.531 -48.980  1.00  0.00           O  
ATOM    885  H   SER A 184       6.013 -17.185 -45.431  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.081 -15.153 -47.272  1.00  0.00           H  
ATOM    887  HB2 SER A 184       4.993 -17.281 -47.362  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.358 -15.814 -48.054  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.798 -17.096 -48.757  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.343 -14.097 -45.615  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.721 -12.839 -45.106  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.619 -11.906 -44.230  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.701 -10.706 -44.488  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.371 -13.139 -44.393  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.117 -12.623 -45.128  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.080 -11.159 -45.587  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.962 -10.358 -45.322  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.080 -10.761 -46.326  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.011 -15.030 -45.331  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.491 -12.239 -46.005  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.249 -14.219 -44.184  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.354 -12.695 -43.383  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.945 -13.274 -45.998  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.281 -12.770 -44.438  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.696 -11.413 -46.427  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       0.172  -9.802 -46.676  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.301 -12.456 -43.218  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.408 -11.777 -42.488  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.492 -11.109 -43.402  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.694  -9.902 -43.275  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.933 -12.799 -41.436  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.252 -12.448 -40.707  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.477 -13.190 -41.270  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.764 -12.745 -40.571  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.937 -13.445 -41.121  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.089 -13.459 -43.105  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.950 -10.946 -41.915  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.142 -12.932 -40.672  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.030 -13.804 -41.888  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.419 -11.355 -40.724  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.166 -12.696 -39.639  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.333 -14.283 -41.168  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.553 -13.002 -42.355  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.894 -11.652 -40.697  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.694 -12.932 -39.480  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.831 -14.463 -41.022  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.995 -13.295 -42.135  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.129 -11.836 -44.340  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.027 -11.228 -45.372  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.340 -10.223 -46.361  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.950  -9.198 -46.677  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.775 -12.364 -46.125  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.879 -13.084 -45.307  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.368 -14.408 -45.946  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.570 -15.560 -44.941  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.843 -15.443 -44.204  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.880 -12.838 -44.355  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.787 -10.623 -44.836  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.029 -13.101 -46.486  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.243 -11.967 -47.047  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.736 -12.403 -45.143  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.489 -13.290 -44.296  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      10.625 -14.759 -46.687  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.282 -14.232 -46.546  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      10.720 -15.605 -44.231  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.545 -16.532 -45.471  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.627 -15.749 -44.793  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.044 -14.459 -43.997  1.00  0.00           H  
ATOM    949  N   SER A 188       7.088 -10.463 -46.807  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.269  -9.450 -47.537  1.00  0.00           C  
ATOM    951  C   SER A 188       6.010  -8.124 -46.754  1.00  0.00           C  
ATOM    952  O   SER A 188       6.358  -7.065 -47.273  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.950 -10.088 -48.035  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.332  -9.271 -49.029  1.00  0.00           O  
ATOM    955  H   SER A 188       6.703 -11.374 -46.507  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.847  -9.169 -48.439  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.122 -11.095 -48.457  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.242 -10.228 -47.195  1.00  0.00           H  
ATOM    959  HG  SER A 188       4.891  -9.294 -49.812  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.495  -8.157 -45.506  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.502  -6.970 -44.604  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.898  -6.326 -44.305  1.00  0.00           C  
ATOM    963  O   ALA A 189       7.043  -5.108 -44.425  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.742  -7.345 -43.312  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.154  -9.087 -45.203  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.932  -6.177 -45.124  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       5.356  -7.958 -42.627  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.421  -6.442 -42.759  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.826  -7.932 -43.493  1.00  0.00           H  
ATOM    970  N   MET A 190       7.930  -7.127 -43.983  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.333  -6.652 -43.812  1.00  0.00           C  
ATOM    972  C   MET A 190       9.953  -5.881 -45.029  1.00  0.00           C  
ATOM    973  O   MET A 190      10.406  -4.741 -44.872  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.149  -7.885 -43.326  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.452  -7.594 -42.573  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.328  -9.148 -42.298  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.936  -8.745 -42.998  1.00  0.00           C  
ATOM    978  H   MET A 190       7.681  -8.125 -43.899  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.316  -5.919 -42.996  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.551  -8.504 -42.631  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.365  -8.543 -44.187  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.081  -6.871 -43.123  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.231  -7.153 -41.586  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.423  -7.946 -42.414  1.00  0.00           H  
ATOM    985  HE2 MET A 190      14.595  -9.631 -42.995  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.831  -8.396 -44.042  1.00  0.00           H  
ATOM    987  N   MET A 191       9.899  -6.465 -46.238  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.249  -5.762 -47.503  1.00  0.00           C  
ATOM    989  C   MET A 191       9.270  -4.615 -47.943  1.00  0.00           C  
ATOM    990  O   MET A 191       9.765  -3.564 -48.359  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.465  -6.847 -48.594  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.085  -6.316 -49.901  1.00  0.00           C  
ATOM    993  SD  MET A 191      11.371  -7.670 -51.053  1.00  0.00           S  
ATOM    994  CE  MET A 191      12.018  -6.722 -52.442  1.00  0.00           C  
ATOM    995  H   MET A 191       9.486  -7.410 -46.230  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.232  -5.275 -47.345  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.129  -7.643 -48.204  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.507  -7.357 -48.816  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.420  -5.572 -50.380  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      12.044  -5.800 -49.704  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      12.273  -7.390 -53.284  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      11.272  -5.989 -52.798  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.932  -6.172 -52.152  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.928  -4.767 -47.863  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.967  -3.668 -48.202  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.017  -2.409 -47.269  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.874  -1.289 -47.765  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.537  -4.265 -48.354  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.509  -3.359 -49.092  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.367  -2.795 -48.211  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.037  -3.575 -48.316  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.081  -2.913 -49.226  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.595  -5.661 -47.464  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.259  -3.299 -49.206  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.603  -5.211 -48.927  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.158  -4.587 -47.365  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.033  -2.510 -49.574  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.085  -3.910 -49.954  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.693  -2.742 -47.155  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.206  -1.727 -48.465  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.211  -4.617 -48.657  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.563  -3.672 -47.320  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.442  -2.901 -50.188  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.187  -3.420 -49.261  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.266  -2.565 -45.954  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.670  -1.434 -45.071  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.137  -0.920 -45.285  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.372   0.287 -45.184  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.438  -1.857 -43.592  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.002  -2.283 -43.173  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       6.019  -2.782 -41.721  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.971  -1.159 -43.363  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.366  -3.537 -45.622  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.013  -0.567 -45.279  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.137  -2.685 -43.354  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.760  -1.026 -42.934  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.675  -3.133 -43.801  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.663  -3.674 -41.607  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.407  -2.012 -41.031  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.012  -3.067 -41.367  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.814  -0.931 -44.434  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       3.982  -1.430 -42.952  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.289  -0.222 -42.875  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.112  -1.812 -45.550  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.542  -1.438 -45.721  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.404  -1.520 -44.444  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.121  -0.569 -44.127  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.797  -2.793 -45.578  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.993  -2.103 -46.481  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.638  -0.423 -46.152  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.355  -2.659 -43.737  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      13.096  -2.869 -42.458  1.00  0.00           C  
ATOM   1053  C   VAL A 195      14.089  -4.075 -42.615  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.798  -5.046 -43.322  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      12.131  -3.012 -41.222  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      11.075  -1.895 -41.039  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.380  -4.353 -41.117  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.701  -3.362 -44.111  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.717  -1.974 -42.249  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.790  -2.953 -40.339  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.540  -1.986 -40.072  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.524  -0.887 -41.067  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.300  -1.928 -41.830  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.773  -4.422 -40.197  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.706  -4.507 -41.980  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      12.080  -5.205 -41.088  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.246  -4.055 -41.921  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.222  -5.196 -41.961  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.387  -5.983 -40.614  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.492  -6.388 -40.247  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.541  -4.641 -42.581  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.354  -5.677 -43.360  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      19.065  -6.523 -42.829  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.191  -5.550 -44.712  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.415  -3.204 -41.376  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.840  -5.987 -42.629  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.350  -3.783 -43.254  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      18.185  -4.223 -41.786  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.280  -6.231 -39.883  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.290  -6.880 -38.541  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.813  -7.231 -38.136  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.887  -6.434 -38.324  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.009  -5.917 -37.543  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.187  -6.340 -36.081  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.706  -7.361 -35.602  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.896  -5.544 -35.315  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.447  -5.743 -40.232  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.876  -7.820 -38.609  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.029  -5.721 -37.922  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.512  -4.935 -37.597  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.342  -4.741 -35.766  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.024  -5.877 -34.356  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.591  -8.404 -37.513  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.280  -8.752 -36.866  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.838  -7.809 -35.688  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.670  -7.423 -35.607  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.243 -10.239 -36.419  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.521 -11.351 -37.439  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      12.363 -10.958 -38.733  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.842 -12.488 -37.112  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.430  -8.976 -37.372  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.494  -8.635 -37.641  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.932 -10.390 -35.568  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.240 -10.455 -36.010  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.780  -7.412 -34.807  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.589  -6.316 -33.797  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.120  -4.947 -34.435  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.292  -4.246 -33.849  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.907  -6.146 -32.954  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.422  -7.465 -32.295  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.761  -5.065 -31.850  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.818  -7.418 -31.647  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.734  -7.710 -35.059  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.815  -6.644 -33.076  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.687  -5.803 -33.657  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.668  -7.814 -31.570  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.466  -8.273 -33.049  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.092  -5.398 -31.035  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.739  -4.815 -31.412  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.360  -4.106 -32.223  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.593  -7.090 -32.363  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.854  -6.739 -30.776  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.118  -8.418 -31.280  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.637  -4.575 -35.621  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.161  -3.387 -36.384  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.658  -3.324 -36.810  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.047  -2.253 -36.777  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.075  -3.210 -37.603  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.244  -5.302 -36.016  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.322  -2.524 -35.719  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      14.142  -3.219 -37.332  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.919  -4.000 -38.356  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.884  -2.239 -38.098  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.033  -4.467 -37.135  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.544  -4.592 -37.174  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.820  -4.161 -35.839  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.845  -3.403 -35.859  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.173  -6.058 -37.564  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.773  -6.658 -38.865  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.423  -8.149 -39.007  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.334  -5.917 -40.135  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.643  -5.292 -37.085  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.183  -3.910 -37.972  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.455  -6.721 -36.723  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.073  -6.144 -37.608  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.877  -6.589 -38.800  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.896  -8.593 -39.904  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.772  -8.737 -38.138  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.334  -8.316 -39.099  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.945  -6.258 -40.981  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.284  -6.105 -40.414  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.471  -4.823 -40.067  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.356  -4.589 -34.679  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.908  -4.135 -33.333  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.140  -2.611 -33.050  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.237  -1.959 -32.514  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.508  -4.996 -32.181  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.791  -6.516 -32.353  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.923  -7.168 -30.973  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.797  -7.313 -33.203  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.210  -5.147 -34.795  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.816  -4.310 -33.281  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.466  -4.544 -31.853  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.840  -4.850 -31.309  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.761  -6.616 -32.864  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       7.956  -7.190 -30.436  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.282  -8.211 -31.045  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.644  -6.620 -30.340  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.843  -8.391 -32.981  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       6.763  -6.980 -33.042  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.006  -7.214 -34.283  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.299  -2.023 -33.454  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.479  -0.548 -33.513  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.392   0.159 -34.368  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.748   1.057 -33.840  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.950  -0.126 -33.851  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.313   0.362 -35.276  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.982  -0.284 -36.064  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.918   1.535 -35.676  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.891  -2.632 -34.027  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.297  -0.208 -32.475  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.241   0.683 -33.155  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.648  -0.943 -33.586  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.278   2.021 -35.050  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.998   1.620 -36.691  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.181  -0.264 -35.632  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.104   0.249 -36.512  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.700   0.319 -35.835  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.162   1.423 -35.718  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.173  -0.588 -37.824  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.043  -0.293 -38.826  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.094   0.827 -39.660  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.882  -1.078 -38.797  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.991   1.168 -40.441  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.782  -0.733 -39.576  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.836   0.389 -40.397  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.759   0.703 -41.180  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.819  -1.017 -35.937  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.367   1.291 -36.780  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.166  -0.447 -38.295  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.163  -1.668 -37.587  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.977   1.451 -39.681  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.815  -1.935 -38.140  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.039   2.039 -41.077  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.885  -1.335 -39.537  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.982   1.453 -41.734  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.151  -0.814 -35.349  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.859  -0.806 -34.608  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.830   0.030 -33.279  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.812   0.674 -33.013  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.296  -2.254 -34.491  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.782  -2.385 -34.825  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.496  -2.216 -36.333  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.228  -3.745 -34.384  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.735  -1.655 -35.462  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.161  -0.258 -35.265  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.851  -2.957 -35.143  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.499  -2.636 -33.472  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.225  -1.607 -34.265  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.725  -1.196 -36.692  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       2.092  -2.915 -36.950  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.432  -2.396 -36.576  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.337  -3.891 -33.294  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       0.151  -3.838 -34.609  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.736  -4.588 -34.887  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.940   0.112 -32.512  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.113   1.133 -31.435  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.161   2.643 -31.901  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.435   3.483 -31.364  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.347   0.685 -30.603  1.00  0.00           C  
ATOM   1231  OG  SER A 206       7.593   1.055 -31.195  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.723  -0.497 -32.801  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.236   1.052 -30.763  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.305   1.129 -29.594  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.346  -0.412 -30.428  1.00  0.00           H  
ATOM   1236  HG  SER A 206       7.514   0.945 -32.156  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.984   2.968 -32.917  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.143   4.324 -33.513  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.887   4.911 -34.217  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.552   6.074 -33.980  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.316   4.256 -34.529  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.578   4.031 -33.899  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.454   2.162 -33.347  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.417   5.031 -32.706  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.127   3.465 -35.285  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.370   5.192 -35.115  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.637   4.650 -33.165  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.193   4.128 -35.064  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.805   4.467 -35.502  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.741   4.418 -34.347  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.849   5.268 -34.313  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.360   3.696 -36.796  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.339   3.803 -37.983  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.997   2.206 -36.634  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.591   3.186 -35.205  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.822   5.532 -35.800  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.442   4.208 -37.127  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.910   3.398 -38.920  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.594   4.854 -38.178  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.287   3.261 -37.797  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       2.866   1.606 -36.332  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.212   2.050 -35.876  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       1.620   1.767 -37.576  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.825   3.428 -33.426  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.808   3.163 -32.367  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.610   2.840 -32.935  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.604   3.500 -32.624  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.891   4.210 -31.227  1.00  0.00           C  
ATOM   1269  OG  SER A 209       2.060   4.021 -30.423  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.519   2.710 -33.666  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.103   2.212 -31.879  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.863   5.242 -31.627  1.00  0.00           H  
ATOM   1273  HB3 SER A 209       0.005   4.127 -30.568  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.839   3.933 -31.003  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.680   1.775 -33.760  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.957   1.288 -34.356  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.986   0.719 -33.325  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.176   1.031 -33.398  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.648   0.253 -35.474  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.287   0.857 -36.847  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.607   0.562 -38.045  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.623   2.031 -37.811  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.232   1.367 -33.990  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.428   2.157 -34.846  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.854  -0.445 -35.143  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.521  -0.410 -35.631  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.049   1.937 -36.797  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.372   0.376 -37.222  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -4.559   1.948 -38.391  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.893   2.164 -36.748  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.087   2.935 -38.151  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.515  -0.120 -32.388  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.343  -0.666 -31.278  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.108   0.141 -29.953  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.937   0.395 -29.636  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.012  -2.171 -31.031  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.633  -2.360 -30.700  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.345  -3.111 -32.200  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.490  -0.158 -32.367  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.410  -0.608 -31.562  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.620  -2.515 -30.172  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.390  -1.668 -30.071  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -3.132  -4.162 -31.939  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -4.410  -3.051 -32.492  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -2.746  -2.871 -33.098  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.123   0.477 -29.098  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.870   1.078 -27.751  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.091   0.217 -26.696  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.520   0.781 -25.760  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.295   1.444 -27.299  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.196   0.405 -27.969  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.549   0.171 -29.337  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.287   2.012 -27.874  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.417   1.472 -26.198  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.554   2.459 -27.662  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.193  -0.533 -27.379  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.248   0.735 -28.045  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.720  -0.868 -29.679  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.966   0.856 -30.101  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.021  -1.121 -26.861  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.060  -1.982 -26.126  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -0.584  -1.684 -26.569  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.139  -2.056 -27.660  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -2.519  -3.481 -26.226  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -2.237  -4.216 -27.559  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -1.950  -4.345 -25.081  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -3.541  -1.464 -27.672  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.164  -1.717 -25.054  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -3.620  -3.484 -26.094  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -1.156  -4.399 -27.714  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.735  -5.202 -27.606  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.583  -3.636 -28.431  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.334  -5.382 -25.115  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -0.847  -4.414 -25.120  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.217  -3.945 -24.085  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.177  -1.012 -25.693  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.653  -0.860 -25.832  1.00  0.00           C  
ATOM   1338  C   ASP A 214       2.513  -2.170 -25.890  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.594  -2.154 -26.484  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       2.117   0.117 -24.715  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.915  -0.320 -23.255  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       0.820  -0.353 -22.703  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       3.078  -0.677 -22.646  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.312  -0.577 -24.903  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.840  -0.350 -26.799  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       3.182   0.346 -24.869  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.613   1.093 -24.842  1.00  0.00           H  
ATOM   1348  N   LYS A 215       2.047  -3.275 -25.274  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.767  -4.564 -25.259  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.786  -5.664 -25.706  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.041  -6.292 -24.950  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       3.410  -4.818 -23.873  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       4.586  -3.867 -23.544  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       5.227  -4.106 -22.160  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       6.764  -4.065 -22.202  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       7.318  -3.994 -20.838  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       1.805  -5.830 -26.799  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.129  -3.147 -24.838  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       3.577  -4.552 -26.007  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.635  -4.765 -23.084  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.783  -5.860 -23.846  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       5.335  -3.931 -24.356  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       4.243  -2.816 -23.593  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       4.842  -3.339 -21.459  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       4.904  -5.073 -21.727  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       7.153  -4.964 -22.719  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       7.122  -3.195 -22.786  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       6.985  -4.779 -20.268  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       8.342  -4.073 -20.858  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       6
ATOM      1  N   TYR A 129      11.614 -10.060 -27.602  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.594  -9.101 -28.129  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.318  -7.871 -27.190  1.00  0.00           C  
ATOM      4  O   TYR A 129       9.215  -7.318 -27.173  1.00  0.00           O  
ATOM      5  CB  TYR A 129       9.315  -9.911 -28.498  1.00  0.00           C  
ATOM      6  CG  TYR A 129       9.424 -10.853 -29.720  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       9.877 -12.164 -29.578  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       9.006 -10.410 -30.980  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       9.939 -13.018 -30.679  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       9.063 -11.262 -32.080  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       9.533 -12.559 -31.934  1.00  0.00           C  
ATOM     12  OH  TYR A 129       9.611 -13.386 -33.022  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.452 -10.607 -26.750  1.00  0.00           H  
ATOM     14  HA  TYR A 129      10.948  -8.634 -29.067  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.957 -10.476 -27.616  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.490  -9.197 -28.692  1.00  0.00           H  
ATOM     17  HD1 TYR A 129      10.174 -12.521 -28.601  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       8.607  -9.419 -31.094  1.00  0.00           H  
ATOM     19  HE1 TYR A 129      10.280 -14.030 -30.560  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       8.728 -10.906 -33.046  1.00  0.00           H  
ATOM     21  HH  TYR A 129      10.137 -14.151 -32.787  1.00  0.00           H  
ATOM     22  N   THR A 130      11.319  -7.395 -26.425  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.249  -6.120 -25.648  1.00  0.00           C  
ATOM     24  C   THR A 130      12.728  -5.629 -25.398  1.00  0.00           C  
ATOM     25  O   THR A 130      13.237  -5.814 -24.286  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.375  -6.288 -24.357  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.053  -6.709 -24.690  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.186  -5.006 -23.531  1.00  0.00           C  
ATOM     29  H   THR A 130      12.182  -7.945 -26.498  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.751  -5.343 -26.262  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.841  -7.059 -23.711  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.073  -6.949 -25.636  1.00  0.00           H  
ATOM     33 HG21 THR A 130       9.627  -4.235 -24.093  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.612  -5.215 -22.610  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.148  -4.561 -23.217  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.471  -5.014 -26.371  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.793  -4.376 -26.105  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.682  -2.906 -25.588  1.00  0.00           C  
ATOM     39  O   PRO A 131      13.589  -2.327 -25.578  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.441  -4.458 -27.497  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.288  -4.462 -28.502  1.00  0.00           C  
ATOM     42  CD  PRO A 131      12.999  -4.786 -27.749  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.382  -4.971 -25.379  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.148  -3.630 -27.694  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.032  -5.389 -27.596  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      14.222  -3.512 -29.051  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.467  -5.209 -29.274  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.287  -3.937 -27.783  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.494  -5.668 -28.189  1.00  0.00           H  
ATOM     50  N   GLU A 132      15.802  -2.295 -25.142  1.00  0.00           N  
ATOM     51  CA  GLU A 132      15.770  -0.819 -24.864  1.00  0.00           C  
ATOM     52  C   GLU A 132      16.813   0.089 -25.593  1.00  0.00           C  
ATOM     53  O   GLU A 132      16.458   1.209 -25.967  1.00  0.00           O  
ATOM     54  CB  GLU A 132      15.969  -0.720 -23.315  1.00  0.00           C  
ATOM     55  CG  GLU A 132      15.269   0.485 -22.644  1.00  0.00           C  
ATOM     56  CD  GLU A 132      15.540   0.646 -21.146  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      15.246  -0.485 -20.436  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      15.960   1.685 -20.648  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.648  -2.759 -25.502  1.00  0.00           H  
ATOM     60  HA  GLU A 132      14.781  -0.379 -25.107  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      15.590  -1.630 -22.806  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.052  -0.714 -23.072  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      15.576   1.423 -23.143  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      14.175   0.419 -22.791  1.00  0.00           H  
ATOM     65  N   SER A 133      17.924  -0.430 -26.132  1.00  0.00           N  
ATOM     66  CA  SER A 133      18.981   0.439 -26.744  1.00  0.00           C  
ATOM     67  C   SER A 133      18.818   0.496 -28.284  1.00  0.00           C  
ATOM     68  O   SER A 133      18.603   1.565 -28.863  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.389  -0.033 -26.301  1.00  0.00           C  
ATOM     70  OG  SER A 133      20.559   0.103 -24.890  1.00  0.00           O  
ATOM     71  H   SER A 133      18.158  -1.354 -25.760  1.00  0.00           H  
ATOM     72  HA  SER A 133      18.860   1.482 -26.375  1.00  0.00           H  
ATOM     73  HB2 SER A 133      20.573  -1.083 -26.602  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.164   0.567 -26.818  1.00  0.00           H  
ATOM     75  HG  SER A 133      21.473  -0.116 -24.684  1.00  0.00           H  
ATOM     76  N   VAL A 134      18.799  -0.687 -28.920  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.215  -0.885 -30.271  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.727  -0.414 -30.428  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.414   0.085 -31.502  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.459  -2.344 -30.803  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.902  -2.866 -30.624  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.558  -3.443 -30.207  1.00  0.00           C  
ATOM     83  H   VAL A 134      18.999  -1.486 -28.312  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.787  -0.215 -30.943  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.255  -2.313 -31.893  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.053  -3.840 -31.122  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.643  -2.152 -31.019  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.142  -3.022 -29.552  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.485  -3.203 -30.301  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.713  -4.410 -30.717  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.774  -3.609 -29.137  1.00  0.00           H  
ATOM     92  N   ALA A 135      15.834  -0.510 -29.412  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.453   0.037 -29.514  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.368   1.597 -29.549  1.00  0.00           C  
ATOM     95  O   ALA A 135      13.684   2.130 -30.433  1.00  0.00           O  
ATOM     96  CB  ALA A 135      13.617  -0.585 -28.382  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.274  -0.586 -28.487  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.012  -0.318 -30.468  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      12.552  -0.304 -28.451  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.625  -1.684 -28.408  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.978  -0.303 -27.378  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.091   2.330 -28.665  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.255   3.810 -28.811  1.00  0.00           C  
ATOM    104  C   LYS A 136      15.988   4.266 -30.120  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.438   5.107 -30.842  1.00  0.00           O  
ATOM    106  CB  LYS A 136      15.844   4.444 -27.524  1.00  0.00           C  
ATOM    107  CG  LYS A 136      14.833   4.706 -26.380  1.00  0.00           C  
ATOM    108  CD  LYS A 136      14.535   3.447 -25.551  1.00  0.00           C  
ATOM    109  CE  LYS A 136      13.559   3.620 -24.384  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      12.165   3.778 -24.849  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.565   1.804 -27.913  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.245   4.242 -28.899  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.718   3.867 -27.166  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.257   5.433 -27.778  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      15.245   5.481 -25.704  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      13.898   5.142 -26.778  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.207   2.612 -26.202  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      15.501   3.123 -25.126  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      13.627   2.726 -23.736  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      13.874   4.474 -23.753  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      11.526   3.964 -24.066  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      12.078   4.586 -25.476  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.151   3.673 -30.486  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.745   3.839 -31.849  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.743   3.589 -33.025  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.568   4.473 -33.856  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.010   2.941 -31.965  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.776   3.019 -33.324  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      20.974   3.979 -33.267  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.227   1.625 -33.794  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.476   2.923 -29.855  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.078   4.892 -31.939  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.703   3.153 -31.127  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      18.690   1.899 -31.777  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.096   3.407 -34.110  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.471   4.065 -34.251  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      20.665   5.000 -32.977  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.740   3.645 -32.542  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.365   0.941 -33.908  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.726   1.666 -34.780  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.932   1.152 -33.085  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.086   2.426 -33.099  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.111   2.101 -34.164  1.00  0.00           C  
ATOM    144  C   LEU A 138      13.896   3.069 -34.328  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.665   3.534 -35.449  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.644   0.654 -33.893  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.526  -0.502 -34.417  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.005  -1.822 -33.828  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.501  -0.565 -35.953  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.306   1.743 -32.358  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.653   2.140 -35.132  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.403   0.523 -32.818  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.670   0.543 -34.356  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.571  -0.358 -34.076  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      13.940  -1.993 -34.069  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.564  -2.697 -34.198  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.090  -1.836 -32.726  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.022  -1.457 -36.341  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.464  -0.587 -36.340  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.985   0.314 -36.414  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.145   3.411 -33.255  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.187   4.557 -33.311  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.794   5.958 -33.675  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.092   6.774 -34.273  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.290   4.563 -32.045  1.00  0.00           C  
ATOM    166  CG  GLU A 139      11.933   5.103 -30.744  1.00  0.00           C  
ATOM    167  CD  GLU A 139      10.964   5.243 -29.574  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.256   6.231 -29.403  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      10.993   4.158 -28.745  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.391   2.957 -32.363  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.497   4.340 -34.149  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.384   5.161 -32.269  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      10.917   3.535 -31.871  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.783   4.464 -30.463  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.377   6.100 -30.917  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.083   6.215 -33.378  1.00  0.00           N  
ATOM    177  CA  LYS A 140      14.829   7.378 -33.947  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.199   7.260 -35.477  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.101   8.257 -36.195  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.048   7.601 -33.013  1.00  0.00           C  
ATOM    181  CG  LYS A 140      16.736   8.976 -33.128  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.017   9.083 -32.268  1.00  0.00           C  
ATOM    183  CE  LYS A 140      19.248   8.294 -32.761  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      19.768   8.821 -34.039  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.574   5.426 -32.911  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.180   8.272 -33.856  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      15.746   7.478 -31.952  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      16.789   6.801 -33.185  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.964   9.213 -34.185  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.021   9.759 -32.807  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.290  10.149 -32.155  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.782   8.757 -31.236  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      20.048   8.351 -31.997  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.024   7.214 -32.862  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      19.194   8.490 -34.823  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.666   9.843 -34.057  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.580   6.066 -35.987  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.736   5.770 -37.453  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.401   5.971 -38.259  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.383   6.741 -39.222  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.373   4.340 -37.676  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.757   4.098 -37.003  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.462   3.889 -39.161  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.962   4.900 -37.529  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.716   5.344 -35.263  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.461   6.498 -37.863  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.682   3.621 -37.194  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.669   4.299 -35.925  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.992   3.017 -37.049  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.467   3.831 -39.641  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.069   4.585 -39.769  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.912   2.884 -39.267  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.194   4.655 -38.582  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.792   5.991 -37.470  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.873   4.681 -36.941  1.00  0.00           H  
ATOM    216  N   SER A 142      13.308   5.272 -37.890  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.987   5.411 -38.571  1.00  0.00           C  
ATOM    218  C   SER A 142      11.210   6.740 -38.277  1.00  0.00           C  
ATOM    219  O   SER A 142      10.662   7.331 -39.212  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.168   4.143 -38.230  1.00  0.00           C  
ATOM    221  OG  SER A 142       9.995   4.034 -39.037  1.00  0.00           O  
ATOM    222  H   SER A 142      13.451   4.682 -37.056  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.164   5.395 -39.665  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.777   3.226 -38.360  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.873   4.160 -37.163  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.266   3.703 -39.900  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.153   7.203 -37.006  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.549   8.508 -36.604  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.039   8.704 -36.973  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.675   9.550 -37.795  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.503   9.658 -36.994  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.763   6.693 -36.354  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.564   8.511 -35.497  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.525   9.494 -36.600  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.588   9.763 -38.092  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.155  10.629 -36.597  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.166   7.865 -36.383  1.00  0.00           N  
ATOM    238  CA  GLY A 144       6.762   7.719 -36.853  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.577   6.540 -37.826  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.048   5.493 -37.447  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.626   7.155 -35.803  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.104   7.552 -35.981  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.377   8.650 -37.314  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.996   6.726 -39.085  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.798   5.710 -40.151  1.00  0.00           C  
ATOM    246  C   GLY A 145       5.359   5.601 -40.687  1.00  0.00           C  
ATOM    247  O   GLY A 145       4.821   4.494 -40.756  1.00  0.00           O  
ATOM    248  H   GLY A 145       7.359   7.665 -39.274  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       7.469   5.930 -41.001  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       7.120   4.712 -39.792  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.751   6.739 -41.075  1.00  0.00           N  
ATOM    252  CA  TYR A 146       3.347   6.780 -41.537  1.00  0.00           C  
ATOM    253  C   TYR A 146       3.267   6.303 -43.022  1.00  0.00           C  
ATOM    254  O   TYR A 146       3.222   5.090 -43.236  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.746   8.181 -41.209  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.258   8.400 -39.766  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       1.038   7.853 -39.351  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.977   9.217 -38.887  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       0.541   8.128 -38.079  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.475   9.494 -37.616  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.255   8.953 -37.216  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.734   9.254 -35.986  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.256   7.598 -40.847  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.777   6.036 -40.952  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       3.447   8.985 -41.510  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.881   8.352 -41.870  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       0.459   7.230 -40.019  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       3.912   9.664 -39.193  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.409   7.718 -37.765  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.026  10.145 -36.952  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.322   9.863 -35.536  1.00  0.00           H  
ATOM    272  N   GLY A 147       3.281   7.205 -44.028  1.00  0.00           N  
ATOM    273  CA  GLY A 147       3.352   6.827 -45.471  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.184   5.976 -46.015  1.00  0.00           C  
ATOM    275  O   GLY A 147       1.186   6.506 -46.507  1.00  0.00           O  
ATOM    276  H   GLY A 147       3.357   8.174 -43.703  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       3.388   7.752 -46.074  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       4.318   6.327 -45.682  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.305   4.652 -45.843  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.153   3.725 -45.971  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.411   3.599 -44.588  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.519   2.605 -43.863  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.748   2.405 -46.543  1.00  0.00           C  
ATOM    284  CG  ASP A 148       0.761   1.426 -47.174  1.00  0.00           C  
ATOM    285  OD1 ASP A 148      -0.450   1.603 -47.253  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       1.392   0.330 -47.678  1.00  0.00           O  
ATOM    287  H   ASP A 148       3.049   4.446 -45.162  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.433   4.115 -46.722  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.485   2.627 -47.340  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.323   1.871 -45.763  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.432   4.607 -44.287  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -1.208   4.765 -43.015  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.460   3.824 -42.770  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.560   4.230 -42.395  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -1.414   6.262 -42.698  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -2.274   7.045 -43.710  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.123   8.119 -43.021  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -4.002   8.856 -44.036  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -4.831   9.858 -43.341  1.00  0.00           N  
ATOM    300  H   LYS A 149      -0.206   5.460 -44.797  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -0.494   4.478 -42.236  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -1.855   6.323 -41.682  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -0.433   6.766 -42.589  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -1.620   7.496 -44.482  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -2.944   6.353 -44.259  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -3.758   7.634 -42.252  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -2.463   8.822 -42.477  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -3.372   9.340 -44.807  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.654   8.135 -44.570  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -4.256  10.428 -42.710  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -5.254  10.514 -44.008  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.272   2.578 -43.181  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.223   1.661 -43.855  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.985   0.248 -43.239  1.00  0.00           C  
ATOM    315  O   ARG A 150      -3.933  -0.376 -42.765  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -3.319   1.794 -45.392  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -4.595   1.170 -46.025  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -5.920   1.944 -45.806  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -6.754   1.387 -44.705  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -8.024   1.727 -44.467  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -8.688   2.647 -45.138  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -8.659   1.110 -43.508  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.271   2.491 -43.419  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -4.224   1.949 -43.474  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -3.266   2.864 -45.675  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -2.423   1.338 -45.845  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -4.422   1.117 -47.117  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -4.700   0.107 -45.727  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -5.730   3.023 -45.628  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -6.507   1.913 -46.748  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -6.433   0.659 -44.060  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -8.172   3.127 -45.880  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -9.657   2.806 -44.848  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -8.151   0.390 -42.988  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -9.631   1.401 -43.369  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.783  -0.335 -43.425  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.392  -1.697 -43.884  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.349  -2.935 -43.892  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.293  -3.075 -43.115  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -0.342  -1.949 -42.728  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.694  -3.095 -42.818  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.860  -2.714 -43.744  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       1.237  -3.379 -41.404  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.110   0.409 -43.637  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.846  -1.606 -44.843  1.00  0.00           H  
ATOM    346  HB2 LEU A 151       0.270  -1.048 -42.490  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -0.930  -2.101 -41.797  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.211  -4.020 -43.185  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       2.669  -3.469 -43.728  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.536  -2.606 -44.794  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       2.316  -1.750 -43.448  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       1.603  -2.460 -40.918  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.448  -3.777 -40.743  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       2.063  -4.114 -41.397  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.114  -3.774 -44.926  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.063  -4.813 -45.427  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.602  -5.832 -44.357  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.891  -6.050 -43.376  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.314  -5.523 -46.595  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.179  -5.770 -47.698  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.141  -3.773 -45.254  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.932  -4.268 -45.844  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.458  -4.934 -46.983  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.861  -6.477 -46.259  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.622  -6.020 -48.443  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.799  -6.485 -44.457  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.396  -7.256 -43.322  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.548  -8.419 -42.725  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.273  -8.436 -41.523  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.757  -7.695 -43.898  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.612  -7.636 -45.420  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.632  -6.491 -45.673  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.580  -6.551 -42.485  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.095  -8.687 -43.542  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.531  -6.986 -43.576  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.193  -8.588 -45.798  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.578  -7.485 -45.937  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.055  -6.692 -46.591  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.152  -5.522 -45.799  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.087  -9.343 -43.579  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.087 -10.370 -43.195  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.660  -9.808 -42.845  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.081 -10.276 -41.864  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.116 -11.463 -44.291  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.533 -12.813 -43.804  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.067 -13.821 -44.871  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.131 -14.269 -45.886  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -2.722 -15.541 -46.520  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.381  -9.177 -44.546  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.454 -10.864 -42.274  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.164 -11.651 -44.609  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.620 -11.082 -45.200  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.679 -12.637 -43.124  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.283 -13.304 -43.155  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.187 -13.428 -45.408  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.691 -14.700 -44.310  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -4.110 -14.403 -45.391  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.289 -13.487 -46.654  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.443 -15.888 -47.165  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -1.876 -15.419 -47.090  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.120  -8.786 -43.557  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.069  -7.999 -43.104  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.051  -7.444 -41.646  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.693  -7.897 -40.780  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.395  -6.866 -44.126  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.023  -7.324 -45.457  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.388  -6.192 -46.400  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.433  -5.450 -45.938  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.804  -5.970 -47.454  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.741  -8.409 -44.276  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.938  -8.685 -43.092  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.504  -6.265 -44.348  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.092  -6.139 -43.659  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.943  -7.882 -45.261  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.363  -8.033 -45.985  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.009  -6.545 -41.355  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.304  -6.068 -39.979  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.664  -7.136 -38.904  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.236  -6.950 -37.771  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.360  -4.940 -40.048  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.661  -5.426 -40.388  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.651  -6.333 -42.134  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.373  -5.595 -39.608  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.409  -4.405 -39.079  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.061  -4.168 -40.784  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.914  -6.078 -39.728  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.382  -8.236 -39.209  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.550  -9.387 -38.264  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.222 -10.130 -37.887  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.870 -10.203 -36.696  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.611 -10.371 -38.834  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.080  -9.921 -38.668  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.616 -10.006 -37.239  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.917 -11.057 -36.681  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -5.715  -8.782 -36.653  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.733  -8.265 -40.178  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -2.962  -8.983 -37.318  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.404 -10.561 -39.905  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.503 -11.370 -38.365  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.205  -8.891 -39.051  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.723 -10.553 -39.302  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.459 -10.624 -38.897  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.914 -11.180 -38.673  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.866 -10.198 -37.917  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.432 -10.593 -36.899  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.598 -11.860 -39.919  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.697 -12.881 -40.657  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.237 -10.939 -40.984  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.807 -10.424 -39.847  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.761 -12.014 -37.961  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.456 -12.428 -39.501  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.255 -13.459 -41.416  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.244 -13.612 -39.965  1.00  0.00           H  
ATOM    454 HG13 VAL A 158      -0.142 -12.397 -41.185  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.973 -10.235 -40.556  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.798 -11.521 -41.739  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       1.484 -10.336 -41.520  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.944  -8.922 -38.350  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.675  -7.845 -37.646  1.00  0.00           C  
ATOM    460  C   LEU A 159       2.151  -7.531 -36.222  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.982  -7.358 -35.344  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.682  -6.554 -38.530  1.00  0.00           C  
ATOM    463  CG  LEU A 159       4.040  -5.871 -38.794  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.746  -5.415 -37.507  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.942  -6.757 -39.674  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.166  -8.660 -38.967  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.717  -8.205 -37.519  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.264  -6.749 -39.530  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.975  -5.801 -38.130  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.816  -4.957 -39.380  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.095  -6.266 -36.892  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.625  -4.782 -37.723  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       4.072  -4.824 -36.865  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.705  -7.299 -39.086  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.383  -7.521 -40.244  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.465  -6.151 -40.435  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.829  -7.489 -35.960  1.00  0.00           N  
ATOM    478  CA  ARG A 160       0.267  -7.393 -34.582  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.777  -8.438 -33.561  1.00  0.00           C  
ATOM    480  O   ARG A 160       1.190  -8.069 -32.461  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.291  -7.366 -34.596  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -1.958  -6.024 -34.211  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.090  -5.549 -35.137  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.408  -6.096 -34.731  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.582  -5.584 -35.097  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.724  -4.572 -35.929  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.663  -6.114 -34.595  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.218  -7.570 -36.786  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.641  -6.435 -34.220  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.632  -7.700 -35.580  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -1.712  -8.147 -33.935  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.288  -6.051 -33.154  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.209  -5.222 -34.216  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.120  -4.443 -35.105  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.877  -5.795 -36.196  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.516  -6.864 -34.066  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.858  -4.168 -36.296  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.683  -4.262 -36.109  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.549  -6.873 -33.919  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.539  -5.672 -34.888  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.754  -9.721 -33.937  1.00  0.00           N  
ATOM    502  CA  LEU A 161       1.324 -10.797 -33.097  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.891 -10.840 -33.068  1.00  0.00           C  
ATOM    504  O   LEU A 161       3.472 -10.992 -31.992  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.686 -12.140 -33.514  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -0.859 -12.337 -33.469  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.143 -13.828 -33.254  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -1.634 -11.541 -32.400  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.461  -9.867 -34.908  1.00  0.00           H  
ATOM    510  HA  LEU A 161       1.008 -10.615 -32.053  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       1.036 -12.378 -34.532  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       1.158 -12.918 -32.891  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.265 -12.036 -34.457  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.766 -14.175 -32.269  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -2.220 -14.049 -33.293  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -0.654 -14.450 -34.021  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.502 -10.450 -32.518  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.722 -11.725 -32.466  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -1.323 -11.798 -31.373  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.574 -10.633 -34.208  1.00  0.00           N  
ATOM    521  CA  PHE A 162       5.035 -10.337 -34.263  1.00  0.00           C  
ATOM    522  C   PHE A 162       5.502  -9.185 -33.307  1.00  0.00           C  
ATOM    523  O   PHE A 162       6.259  -9.442 -32.371  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.422 -10.121 -35.763  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.728 -10.797 -36.177  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.963 -10.276 -35.797  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.677 -12.028 -36.839  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       9.122 -11.010 -36.025  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.824 -12.785 -37.010  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       9.057 -12.273 -36.612  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.978 -10.573 -35.045  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.546 -11.246 -33.897  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.655 -10.524 -36.440  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.403  -9.048 -36.021  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       8.024  -9.323 -35.293  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.743 -12.420 -37.203  1.00  0.00           H  
ATOM    537  HE1 PHE A 162      10.060 -10.598 -35.726  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.715 -13.763 -37.457  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.962 -12.846 -36.755  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.959  -7.967 -33.486  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.972  -6.860 -32.490  1.00  0.00           C  
ATOM    542  C   ALA A 163       4.615  -7.194 -31.010  1.00  0.00           C  
ATOM    543  O   ALA A 163       5.370  -6.805 -30.116  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.988  -5.816 -33.055  1.00  0.00           C  
ATOM    545  H   ALA A 163       4.276  -7.943 -34.255  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.986  -6.416 -32.475  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       4.239  -5.502 -34.087  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.952  -6.213 -33.099  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.934  -4.903 -32.438  1.00  0.00           H  
ATOM    550  N   GLU A 164       3.506  -7.921 -30.749  1.00  0.00           N  
ATOM    551  CA  GLU A 164       3.183  -8.438 -29.392  1.00  0.00           C  
ATOM    552  C   GLU A 164       4.277  -9.330 -28.726  1.00  0.00           C  
ATOM    553  O   GLU A 164       4.556  -9.162 -27.541  1.00  0.00           O  
ATOM    554  CB  GLU A 164       1.784  -9.127 -29.396  1.00  0.00           C  
ATOM    555  CG  GLU A 164       1.191  -9.298 -27.967  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.337  -9.340 -27.881  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -1.077  -8.581 -28.501  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.775 -10.300 -27.014  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.900  -8.099 -31.564  1.00  0.00           H  
ATOM    560  HA  GLU A 164       3.109  -7.557 -28.740  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       1.044  -8.585 -30.010  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.846 -10.088 -29.943  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       1.640 -10.192 -27.496  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       1.500  -8.453 -27.323  1.00  0.00           H  
ATOM    565  N   GLY A 165       4.867 -10.275 -29.455  1.00  0.00           N  
ATOM    566  CA  GLY A 165       5.812 -11.261 -28.876  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.784 -12.680 -29.453  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.760 -13.412 -29.275  1.00  0.00           O  
ATOM    569  H   GLY A 165       4.636 -10.236 -30.461  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       6.825 -10.873 -29.036  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       5.703 -11.353 -27.778  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.701 -13.093 -30.130  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.619 -14.414 -30.774  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.519 -14.418 -32.060  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.716 -13.420 -32.756  1.00  0.00           O  
ATOM    576  CB  PHE A 166       3.123 -14.733 -31.084  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.988 -14.331 -30.103  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       1.492 -13.031 -30.193  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       1.445 -15.193 -29.142  1.00  0.00           C  
ATOM    580  CE1 PHE A 166       0.477 -12.589 -29.366  1.00  0.00           C  
ATOM    581  CE2 PHE A 166       0.430 -14.742 -28.288  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.046 -13.432 -28.406  1.00  0.00           C  
ATOM    583  H   PHE A 166       4.001 -12.378 -30.405  1.00  0.00           H  
ATOM    584  HA  PHE A 166       5.002 -15.187 -30.068  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.906 -14.318 -32.078  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       3.037 -15.803 -31.275  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.911 -12.344 -30.893  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.814 -16.204 -29.048  1.00  0.00           H  
ATOM    589  HE1 PHE A 166       0.092 -11.588 -29.473  1.00  0.00           H  
ATOM    590  HE2 PHE A 166       0.018 -15.403 -27.539  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -0.809 -13.004 -27.775  1.00  0.00           H  
ATOM    592  N   LEU A 167       6.069 -15.586 -32.341  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.971 -15.859 -33.492  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.204 -16.597 -34.628  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.128 -17.144 -34.382  1.00  0.00           O  
ATOM    596  CB  LEU A 167       8.162 -16.722 -32.963  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.874 -17.854 -31.931  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.869 -18.995 -32.054  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.966 -17.357 -30.477  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.861 -16.327 -31.668  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.370 -14.912 -33.911  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.702 -17.134 -33.837  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.910 -16.056 -32.520  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.863 -18.269 -32.115  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.836 -19.431 -33.065  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.896 -18.641 -31.852  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.629 -19.791 -31.325  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.332 -16.479 -30.265  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.660 -18.150 -29.771  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       8.996 -17.054 -30.208  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.759 -16.697 -35.855  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.157 -17.511 -36.976  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.440 -18.862 -36.591  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.284 -19.078 -36.954  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.146 -17.689 -38.183  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.453 -16.375 -38.934  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.477 -18.410 -37.872  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.637 -16.183 -35.978  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.325 -16.891 -37.363  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.633 -18.333 -38.923  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.547 -15.763 -39.105  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.176 -15.742 -38.391  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       7.888 -16.572 -39.932  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.090 -18.545 -38.783  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.094 -17.853 -37.143  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.310 -19.421 -37.458  1.00  0.00           H  
ATOM    627  N   THR A 169       6.069 -19.696 -35.751  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.417 -20.848 -35.059  1.00  0.00           C  
ATOM    629  C   THR A 169       4.073 -20.514 -34.299  1.00  0.00           C  
ATOM    630  O   THR A 169       2.999 -20.980 -34.699  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.527 -21.478 -34.152  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.679 -21.838 -34.910  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.094 -22.772 -33.450  1.00  0.00           C  
ATOM    634  H   THR A 169       7.008 -19.380 -35.489  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.152 -21.594 -35.833  1.00  0.00           H  
ATOM    636  HB  THR A 169       6.845 -20.721 -33.395  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.485 -22.697 -35.294  1.00  0.00           H  
ATOM    638 HG21 THR A 169       6.925 -23.216 -32.872  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.266 -22.595 -32.739  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.744 -23.538 -34.168  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.128 -19.698 -33.228  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.917 -19.281 -32.456  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.887 -18.370 -33.208  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.687 -18.510 -32.985  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.350 -18.597 -31.136  1.00  0.00           C  
ATOM    646  CG  GLU A 170       4.124 -19.461 -30.116  1.00  0.00           C  
ATOM    647  CD  GLU A 170       4.417 -18.773 -28.774  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       3.933 -17.699 -28.419  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       5.292 -19.498 -28.018  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.013 -19.181 -33.165  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.361 -20.197 -32.176  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.955 -17.708 -31.378  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.437 -18.218 -30.631  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.543 -20.379 -29.935  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       5.081 -19.791 -30.560  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.335 -17.464 -34.089  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.461 -16.675 -35.018  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.653 -17.587 -36.007  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.575 -17.472 -36.060  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.269 -15.550 -35.767  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.143 -14.634 -34.872  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.337 -14.630 -36.594  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.187 -13.828 -35.649  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.365 -17.464 -34.147  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.701 -16.163 -34.396  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.969 -16.054 -36.467  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.523 -13.957 -34.272  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.682 -15.228 -34.120  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.807 -15.196 -37.375  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.579 -14.123 -35.975  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       1.896 -13.837 -37.121  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.891 -13.321 -34.972  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.791 -14.466 -36.319  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.729 -13.030 -36.260  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.311 -18.507 -36.745  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.613 -19.585 -37.499  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.353 -20.512 -36.697  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.381 -20.907 -37.248  1.00  0.00           O  
ATOM    679  CB  ALA A 172       1.690 -20.423 -38.202  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.327 -18.551 -36.576  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.000 -19.099 -38.284  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.297 -19.814 -38.891  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.387 -20.900 -37.485  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.242 -21.232 -38.806  1.00  0.00           H  
ATOM    685  N   LYS A 173      -0.047 -20.831 -35.427  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.988 -21.518 -34.497  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.188 -20.663 -33.957  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.325 -21.137 -33.991  1.00  0.00           O  
ATOM    689  CB  LYS A 173      -0.129 -22.118 -33.346  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.759 -23.335 -33.695  1.00  0.00           C  
ATOM    691  CD  LYS A 173      -0.064 -24.572 -34.082  1.00  0.00           C  
ATOM    692  CE  LYS A 173       0.797 -25.838 -34.202  1.00  0.00           C  
ATOM    693  NZ  LYS A 173      -0.068 -27.027 -34.310  1.00  0.00           N  
ATOM    694  H   LYS A 173       0.920 -20.593 -35.154  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.471 -22.349 -35.046  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.525 -21.338 -32.936  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.765 -22.375 -32.479  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.466 -23.080 -34.509  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       1.396 -23.566 -32.820  1.00  0.00           H  
ATOM    700  HD2 LYS A 173      -0.866 -24.700 -33.330  1.00  0.00           H  
ATOM    701  HD3 LYS A 173      -0.578 -24.373 -35.043  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       1.461 -25.772 -35.086  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.467 -25.952 -33.327  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173      -0.613 -27.151 -33.448  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173      -0.766 -26.901 -35.052  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.956 -19.427 -33.473  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.028 -18.472 -33.051  1.00  0.00           C  
ATOM    708  C   LYS A 174      -4.008 -18.053 -34.200  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.225 -18.157 -34.032  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.310 -17.282 -32.346  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.140 -16.386 -31.393  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.324 -15.639 -32.040  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.650 -14.302 -31.356  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.781 -13.652 -32.047  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.962 -19.154 -33.476  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.656 -18.960 -32.284  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.473 -17.666 -31.730  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.812 -16.652 -33.108  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.507 -16.980 -30.533  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.439 -15.654 -30.944  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.106 -15.474 -33.111  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.216 -16.296 -32.037  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.898 -14.457 -30.287  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.766 -13.636 -31.371  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -5.882 -12.670 -31.765  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.631 -13.638 -33.063  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.491 -17.626 -35.367  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.303 -17.513 -36.617  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.863 -18.878 -37.181  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.966 -18.902 -37.729  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.461 -16.762 -37.690  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.868 -15.363 -37.347  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.838 -14.925 -38.401  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.941 -14.273 -37.204  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.461 -17.617 -35.398  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -5.192 -16.890 -36.396  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.628 -17.430 -37.983  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -4.084 -16.659 -38.600  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.326 -15.435 -36.383  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.324 -13.994 -38.098  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.056 -15.692 -38.547  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -2.290 -14.732 -39.389  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.693 -14.536 -36.440  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.497 -13.310 -36.889  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.480 -14.094 -38.153  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.121 -19.998 -37.024  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.494 -21.366 -37.474  1.00  0.00           C  
ATOM    748  C   ASN A 176      -4.526 -21.510 -39.024  1.00  0.00           C  
ATOM    749  O   ASN A 176      -5.585 -21.685 -39.633  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.701 -21.946 -36.684  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.751 -23.478 -36.608  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.071 -24.220 -37.311  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.541 -24.011 -35.712  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.131 -19.812 -36.835  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.638 -21.991 -37.150  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.670 -21.562 -35.646  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.645 -21.566 -37.114  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.019 -23.368 -35.076  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.435 -25.024 -35.633  1.00  0.00           H  
ATOM    760  N   ARG A 177      -3.337 -21.382 -39.647  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -3.212 -21.343 -41.128  1.00  0.00           C  
ATOM    762  C   ARG A 177      -2.107 -22.314 -41.647  1.00  0.00           C  
ATOM    763  O   ARG A 177      -2.414 -23.415 -42.111  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -3.221 -19.866 -41.633  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -2.000 -18.948 -41.331  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -2.290 -17.435 -41.264  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.091 -16.910 -42.405  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -4.075 -16.018 -42.292  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -4.279 -15.259 -41.237  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -4.893 -15.882 -43.295  1.00  0.00           N  
ATOM    771  H   ARG A 177      -2.544 -21.264 -38.999  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -4.139 -21.771 -41.541  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -3.394 -19.867 -42.726  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -4.136 -19.386 -41.229  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -1.560 -19.232 -40.356  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -1.197 -19.133 -42.067  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.808 -17.246 -40.310  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.340 -16.875 -41.184  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.131 -17.370 -43.318  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -3.618 -15.373 -40.465  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -5.074 -14.615 -41.290  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.724 -16.458 -44.124  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -5.632 -15.185 -43.166  1.00  0.00           H  
ATOM    784  N   SER A 178      -0.830 -21.916 -41.567  1.00  0.00           N  
ATOM    785  CA  SER A 178       0.358 -22.746 -41.904  1.00  0.00           C  
ATOM    786  C   SER A 178       1.612 -21.862 -41.645  1.00  0.00           C  
ATOM    787  O   SER A 178       1.673 -20.706 -42.080  1.00  0.00           O  
ATOM    788  CB  SER A 178       0.384 -23.273 -43.365  1.00  0.00           C  
ATOM    789  OG  SER A 178      -0.563 -24.324 -43.535  1.00  0.00           O  
ATOM    790  H   SER A 178      -0.717 -20.956 -41.234  1.00  0.00           H  
ATOM    791  HA  SER A 178       0.377 -23.618 -41.219  1.00  0.00           H  
ATOM    792  HB2 SER A 178       0.175 -22.463 -44.088  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.384 -23.666 -43.634  1.00  0.00           H  
ATOM    794  HG  SER A 178      -1.367 -24.048 -43.046  1.00  0.00           H  
ATOM    795  N   ILE A 179       2.661 -22.424 -41.014  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.012 -21.763 -40.931  1.00  0.00           C  
ATOM    797  C   ILE A 179       4.655 -21.351 -42.321  1.00  0.00           C  
ATOM    798  O   ILE A 179       5.388 -20.368 -42.398  1.00  0.00           O  
ATOM    799  CB  ILE A 179       4.918 -22.586 -39.940  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.041 -21.791 -39.211  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       5.446 -23.925 -40.514  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       7.246 -21.285 -40.024  1.00  0.00           C  
ATOM    803  H   ILE A 179       2.505 -23.378 -40.671  1.00  0.00           H  
ATOM    804  HA  ILE A 179       3.843 -20.798 -40.419  1.00  0.00           H  
ATOM    805  HB  ILE A 179       4.267 -22.875 -39.085  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       5.592 -20.931 -38.677  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       6.436 -22.427 -38.395  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       6.022 -24.496 -39.762  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       4.624 -24.584 -40.849  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.111 -23.771 -41.384  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.089 -21.014 -39.362  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       7.628 -22.042 -40.733  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       7.003 -20.377 -40.600  1.00  0.00           H  
ATOM    814  N   LYS A 180       4.304 -22.022 -43.434  1.00  0.00           N  
ATOM    815  CA  LYS A 180       4.679 -21.608 -44.814  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.012 -20.281 -45.316  1.00  0.00           C  
ATOM    817  O   LYS A 180       4.738 -19.330 -45.623  1.00  0.00           O  
ATOM    818  CB  LYS A 180       4.391 -22.807 -45.762  1.00  0.00           C  
ATOM    819  CG  LYS A 180       5.532 -23.837 -45.944  1.00  0.00           C  
ATOM    820  CD  LYS A 180       5.785 -24.784 -44.741  1.00  0.00           C  
ATOM    821  CE  LYS A 180       5.639 -26.286 -45.045  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       4.224 -26.670 -45.242  1.00  0.00           N  
ATOM    823  H   LYS A 180       3.581 -22.726 -43.262  1.00  0.00           H  
ATOM    824  HA  LYS A 180       5.769 -21.408 -44.825  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       3.453 -23.332 -45.492  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       4.159 -22.393 -46.757  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       5.305 -24.438 -46.847  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       6.470 -23.311 -46.209  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       6.813 -24.604 -44.373  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       5.149 -24.525 -43.874  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       6.235 -26.558 -45.938  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       6.068 -26.876 -44.211  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       4.129 -27.677 -45.419  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       3.671 -26.482 -44.398  1.00  0.00           H  
ATOM    835  N   THR A 181       2.663 -20.187 -45.389  1.00  0.00           N  
ATOM    836  CA  THR A 181       1.967 -18.887 -45.675  1.00  0.00           C  
ATOM    837  C   THR A 181       2.202 -17.741 -44.635  1.00  0.00           C  
ATOM    838  O   THR A 181       2.212 -16.568 -45.020  1.00  0.00           O  
ATOM    839  CB  THR A 181       0.459 -19.093 -46.013  1.00  0.00           C  
ATOM    840  OG1 THR A 181      -0.033 -17.930 -46.670  1.00  0.00           O  
ATOM    841  CG2 THR A 181      -0.491 -19.348 -44.831  1.00  0.00           C  
ATOM    842  H   THR A 181       2.161 -21.023 -45.073  1.00  0.00           H  
ATOM    843  HA  THR A 181       2.420 -18.504 -46.611  1.00  0.00           H  
ATOM    844  HB  THR A 181       0.366 -19.938 -46.725  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.014 -17.216 -46.027  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -1.520 -19.556 -45.178  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.170 -20.206 -44.216  1.00  0.00           H  
ATOM    848 HG23 THR A 181      -0.551 -18.471 -44.160  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.431 -18.074 -43.349  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.022 -17.118 -42.366  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.443 -16.636 -42.736  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.662 -15.432 -42.707  1.00  0.00           O  
ATOM    853  CB  ILE A 182       2.920 -17.621 -40.880  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.081 -16.663 -39.995  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.217 -18.000 -40.126  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.779 -15.331 -39.667  1.00  0.00           C  
ATOM    857  H   ILE A 182       2.453 -19.098 -43.216  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.398 -16.204 -42.448  1.00  0.00           H  
ATOM    859  HB  ILE A 182       2.400 -18.579 -40.922  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.108 -16.460 -40.483  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       1.809 -17.165 -39.049  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       3.999 -18.374 -39.121  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.804 -18.777 -40.638  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.888 -17.132 -40.012  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.143 -14.805 -40.569  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       2.087 -14.649 -39.161  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.641 -15.462 -38.989  1.00  0.00           H  
ATOM    868  N   SER A 183       5.404 -17.529 -43.037  1.00  0.00           N  
ATOM    869  CA  SER A 183       6.784 -17.108 -43.373  1.00  0.00           C  
ATOM    870  C   SER A 183       6.893 -16.252 -44.682  1.00  0.00           C  
ATOM    871  O   SER A 183       7.549 -15.207 -44.675  1.00  0.00           O  
ATOM    872  CB  SER A 183       7.699 -18.352 -43.382  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.067 -17.971 -43.520  1.00  0.00           O  
ATOM    874  H   SER A 183       5.139 -18.521 -42.948  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.072 -16.478 -42.510  1.00  0.00           H  
ATOM    876  HB2 SER A 183       7.580 -18.928 -42.445  1.00  0.00           H  
ATOM    877  HB3 SER A 183       7.409 -19.039 -44.202  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.580 -18.777 -43.633  1.00  0.00           H  
ATOM    879  N   SER A 184       6.161 -16.639 -45.752  1.00  0.00           N  
ATOM    880  CA  SER A 184       5.854 -15.747 -46.902  1.00  0.00           C  
ATOM    881  C   SER A 184       5.192 -14.371 -46.545  1.00  0.00           C  
ATOM    882  O   SER A 184       5.724 -13.348 -46.970  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.025 -16.567 -47.917  1.00  0.00           C  
ATOM    884  OG  SER A 184       4.946 -15.877 -49.164  1.00  0.00           O  
ATOM    885  H   SER A 184       5.642 -17.516 -45.595  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.817 -15.509 -47.395  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.482 -17.563 -48.085  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.006 -16.761 -47.527  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.538 -16.472 -49.802  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.103 -14.307 -45.746  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.532 -13.010 -45.267  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.422 -12.157 -44.294  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.508 -10.939 -44.452  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.100 -13.246 -44.735  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.299 -11.943 -44.480  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.095 -11.003 -45.670  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.987 -10.276 -46.090  1.00  0.00           O  
ATOM    898  NE2 GLN A 185      -0.077 -10.934 -46.233  1.00  0.00           N  
ATOM    899  H   GLN A 185       3.716 -15.217 -45.456  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.376 -12.380 -46.157  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.530 -13.874 -45.448  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.144 -13.842 -43.803  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.339 -12.218 -44.041  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.790 -11.342 -43.699  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.830 -11.461 -45.786  1.00  0.00           H  
ATOM    906 HE22 GLN A 185      -0.140 -10.115 -46.835  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.082 -12.779 -43.307  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.174 -12.170 -42.498  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.309 -11.512 -43.344  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.506 -10.302 -43.221  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.631 -13.286 -41.512  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.864 -13.001 -40.625  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.160 -13.665 -41.130  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.385 -13.313 -40.274  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.559 -14.071 -40.748  1.00  0.00           N  
ATOM    916  H   LYS A 186       4.930 -13.798 -43.298  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.732 -11.357 -41.889  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       5.778 -13.518 -40.844  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.803 -14.232 -42.059  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.007 -11.914 -40.497  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.655 -13.385 -39.617  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.016 -14.763 -41.167  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.352 -13.363 -42.174  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.594 -12.226 -40.334  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.199 -13.533 -39.205  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.383 -13.887 -40.162  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.391 -15.082 -40.678  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.989 -12.260 -44.235  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.947 -11.670 -45.213  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.328 -10.676 -46.254  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.979  -9.675 -46.552  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.756 -12.814 -45.890  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.867 -13.439 -45.009  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.698 -14.530 -45.719  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.096 -15.941 -45.602  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.917 -16.899 -46.369  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.720 -13.255 -44.268  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.659 -11.042 -44.635  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.070 -13.603 -46.257  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.242 -12.422 -46.804  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.553 -12.634 -44.680  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.441 -13.844 -44.072  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.853 -14.260 -46.782  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.713 -14.540 -45.278  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.046 -16.248 -44.538  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.051 -15.959 -45.971  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      12.903 -16.844 -46.088  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      11.628 -17.869 -46.194  1.00  0.00           H  
ATOM    949  N   SER A 188       7.097 -10.879 -46.766  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.371  -9.861 -47.582  1.00  0.00           C  
ATOM    951  C   SER A 188       6.053  -8.513 -46.856  1.00  0.00           C  
ATOM    952  O   SER A 188       6.386  -7.467 -47.411  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.110 -10.508 -48.197  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.462  -9.627 -49.116  1.00  0.00           O  
ATOM    955  H   SER A 188       6.671 -11.784 -46.511  1.00  0.00           H  
ATOM    956  HA  SER A 188       7.033  -9.601 -48.431  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.363 -11.454 -48.716  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.394 -10.788 -47.401  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.096  -9.403 -49.803  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.478  -8.502 -45.636  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.385  -7.274 -44.796  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.756  -6.633 -44.378  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.955  -5.432 -44.587  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.482  -7.615 -43.589  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.158  -9.422 -45.296  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.865  -6.505 -45.400  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.164  -6.705 -43.047  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.555  -8.140 -43.882  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.986  -8.277 -42.861  1.00  0.00           H  
ATOM    970  N   MET A 190       7.711  -7.437 -43.865  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.129  -7.020 -43.635  1.00  0.00           C  
ATOM    972  C   MET A 190       9.863  -6.358 -44.858  1.00  0.00           C  
ATOM    973  O   MET A 190      10.423  -5.263 -44.727  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.846  -8.262 -43.030  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.152  -8.025 -42.256  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.705  -9.600 -41.560  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.089 -10.017 -42.633  1.00  0.00           C  
ATOM    978  H   MET A 190       7.426  -8.424 -43.770  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.111  -6.258 -42.844  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.177  -8.767 -42.306  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.023  -9.011 -43.822  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.937  -7.565 -42.885  1.00  0.00           H  
ATOM    983  HG3 MET A 190      10.972  -7.339 -41.409  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.253 -11.110 -42.640  1.00  0.00           H  
ATOM    985  HE2 MET A 190      12.907  -9.692 -43.673  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.014  -9.533 -42.273  1.00  0.00           H  
ATOM    987  N   MET A 191       9.800  -6.985 -46.048  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.334  -6.419 -47.317  1.00  0.00           C  
ATOM    989  C   MET A 191       9.479  -5.292 -48.000  1.00  0.00           C  
ATOM    990  O   MET A 191      10.094  -4.363 -48.528  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.670  -7.621 -48.238  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.433  -7.272 -49.531  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.525  -8.632 -49.986  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.164  -7.998 -51.545  1.00  0.00           C  
ATOM    995  H   MET A 191       9.338  -7.908 -46.025  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.306  -5.942 -47.079  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.288  -8.345 -47.669  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.750  -8.181 -48.496  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.725  -7.064 -50.356  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      12.046  -6.360 -49.407  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.334  -6.906 -51.500  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      14.126  -8.481 -51.794  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.451  -8.204 -52.363  1.00  0.00           H  
ATOM   1004  N   LYS A 192       8.121  -5.291 -47.975  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       7.305  -4.079 -48.328  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.677  -2.784 -47.534  1.00  0.00           C  
ATOM   1007  O   LYS A 192       7.880  -1.728 -48.138  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.776  -4.342 -48.160  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       5.004  -4.844 -49.401  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.503  -4.476 -49.299  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.532  -5.328 -50.124  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.622  -5.032 -51.567  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.673  -6.126 -47.561  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.507  -3.839 -49.390  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.592  -5.026 -47.308  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.283  -3.404 -47.833  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.417  -4.402 -50.328  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.144  -5.938 -49.502  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.184  -4.576 -48.249  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.363  -3.399 -49.522  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.703  -6.405 -49.925  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.497  -5.138 -49.775  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       2.367  -4.055 -51.751  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       3.594  -5.118 -51.885  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.756  -2.872 -46.195  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       8.261  -1.761 -45.344  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.786  -1.435 -45.510  1.00  0.00           C  
ATOM   1028  O   LEU A 193      10.167  -0.267 -45.400  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.892  -2.081 -43.866  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.388  -2.305 -43.532  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       6.240  -2.801 -42.088  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.538  -1.046 -43.766  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.561  -3.807 -45.807  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.729  -0.832 -45.630  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.466  -2.976 -43.553  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       8.273  -1.265 -43.221  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.986  -3.105 -44.184  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.635  -2.067 -41.363  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       5.183  -2.991 -41.827  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.784  -3.750 -41.924  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.521  -0.755 -44.833  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.487  -1.201 -43.470  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.910  -0.177 -43.193  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.647  -2.441 -45.764  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      12.112  -2.241 -45.921  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.903  -2.103 -44.606  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.697  -1.173 -44.454  1.00  0.00           O  
ATOM   1048  H   GLY A 194      10.215  -3.378 -45.745  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      12.531  -3.093 -46.487  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      12.314  -1.356 -46.554  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.685  -3.031 -43.666  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      13.228  -2.926 -42.287  1.00  0.00           C  
ATOM   1053  C   VAL A 195      14.487  -3.838 -42.146  1.00  0.00           C  
ATOM   1054  O   VAL A 195      14.413  -5.061 -42.312  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      12.130  -3.209 -41.206  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      11.024  -2.135 -41.109  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.461  -4.596 -41.246  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.964  -3.720 -43.917  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.548  -1.880 -42.098  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.665  -3.164 -40.250  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.427  -2.073 -42.038  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.316  -2.342 -40.281  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      11.441  -1.129 -40.922  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.979  -4.823 -40.281  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.697  -4.673 -42.042  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      12.187  -5.409 -41.414  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.655  -3.263 -41.812  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.943  -4.027 -41.791  1.00  0.00           C  
ATOM   1069  C   ASP A 196      17.246  -4.861 -40.492  1.00  0.00           C  
ATOM   1070  O   ASP A 196      18.403  -5.026 -40.098  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      18.071  -3.013 -42.145  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.949  -2.215 -43.451  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.202  -2.975 -44.558  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      17.643  -1.027 -43.478  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.678  -2.242 -41.893  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      16.916  -4.796 -42.579  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      18.187  -2.287 -41.319  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      19.035  -3.541 -42.173  1.00  0.00           H  
ATOM   1079  N   ASN A 197      16.203  -5.405 -39.835  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      16.271  -6.026 -38.486  1.00  0.00           C  
ATOM   1081  C   ASN A 197      14.873  -6.680 -38.183  1.00  0.00           C  
ATOM   1082  O   ASN A 197      13.816  -6.100 -38.453  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.675  -4.920 -37.462  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.857  -5.300 -35.988  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      16.522  -6.379 -35.511  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      17.404  -4.404 -35.207  1.00  0.00           N  
ATOM   1087  H   ASN A 197      15.300  -5.174 -40.269  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      17.053  -6.812 -38.496  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.638  -4.482 -37.786  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.961  -4.084 -37.558  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.703  -3.527 -35.644  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.558  -4.719 -34.246  1.00  0.00           H  
ATOM   1093  N   ASP A 198      14.864  -7.861 -37.540  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      13.624  -8.465 -36.949  1.00  0.00           C  
ATOM   1095  C   ASP A 198      12.890  -7.582 -35.871  1.00  0.00           C  
ATOM   1096  O   ASP A 198      11.665  -7.447 -35.900  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      14.037  -9.868 -36.423  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.884 -10.797 -36.046  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      12.424 -10.570 -34.779  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.434 -11.650 -36.805  1.00  0.00           O  
ATOM   1101  H   ASP A 198      15.799  -8.204 -37.292  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      12.899  -8.609 -37.777  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      14.616 -10.407 -37.197  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      14.729  -9.780 -35.564  1.00  0.00           H  
ATOM   1105  N   ILE A 199      13.649  -6.984 -34.936  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      13.148  -5.979 -33.941  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.473  -4.699 -34.568  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.534  -4.136 -33.996  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      14.314  -5.628 -32.944  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.895  -6.887 -32.226  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.882  -4.590 -31.876  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      16.199  -6.706 -31.434  1.00  0.00           C  
ATOM   1113  H   ILE A 199      14.663  -7.094 -35.084  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      12.372  -6.482 -33.340  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      15.128  -5.168 -33.537  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      14.102  -7.321 -31.598  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      15.112  -7.682 -32.962  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.448  -3.671 -32.306  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.123  -4.998 -31.183  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.745  -4.246 -31.285  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.078  -6.031 -30.571  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.558  -7.671 -31.031  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      17.007  -6.300 -32.070  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.967  -4.224 -35.719  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.351  -3.096 -36.466  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.841  -3.187 -36.876  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.149  -2.166 -36.889  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.260  -2.829 -37.669  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.704  -4.833 -36.090  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.421  -2.225 -35.797  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      13.306  -3.703 -38.338  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.908  -1.960 -38.256  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      14.295  -2.606 -37.369  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.297  -4.392 -37.116  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.821  -4.642 -37.091  1.00  0.00           C  
ATOM   1136  C   LEU A 201       8.073  -4.218 -35.773  1.00  0.00           C  
ATOM   1137  O   LEU A 201       7.024  -3.563 -35.810  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.598  -6.155 -37.394  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       9.024  -6.678 -38.791  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.770  -8.191 -38.890  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.304  -5.916 -39.921  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.974  -5.162 -37.050  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.363  -4.046 -37.905  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       9.105  -6.758 -36.614  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.525  -6.392 -37.256  1.00  0.00           H  
ATOM   1146  HG  LEU A 201      10.115  -6.532 -38.913  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       9.093  -8.598 -39.866  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       9.336  -8.748 -38.119  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.704  -8.455 -38.763  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.179  -6.516 -40.839  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.308  -5.574 -39.608  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.833  -4.991 -40.201  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.663  -4.563 -34.617  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       8.215  -4.120 -33.268  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.294  -2.571 -33.055  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.320  -1.976 -32.581  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.956  -4.869 -32.122  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       9.503  -6.302 -32.344  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202      10.068  -6.816 -31.023  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       8.513  -7.334 -32.884  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.592  -4.983 -34.744  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       7.164  -4.435 -33.151  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.826  -4.263 -31.803  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.289  -4.864 -31.237  1.00  0.00           H  
ATOM   1165  HG  LEU A 202      10.316  -6.234 -33.082  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.258  -6.945 -30.276  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202      10.561  -7.791 -31.166  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202      10.804  -6.114 -30.596  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       9.017  -8.279 -33.156  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.756  -7.577 -32.121  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.977  -7.000 -33.789  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.420  -1.913 -33.447  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.490  -0.427 -33.507  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.427   0.217 -34.444  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.782   1.175 -34.031  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.954   0.069 -33.767  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.315   0.619 -35.168  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.925  -0.010 -36.016  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.932   1.818 -35.483  1.00  0.00           N  
ATOM   1180  H   ASN A 203      10.083  -2.492 -33.986  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.208  -0.083 -32.490  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.188   0.861 -33.031  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.686  -0.723 -33.519  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.296   2.229 -34.803  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.920   1.912 -36.499  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.284  -0.278 -35.693  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.232   0.160 -36.640  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.811   0.208 -35.998  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.229   1.293 -35.921  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.370  -0.737 -37.909  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.259  -0.528 -38.951  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.236   0.597 -39.780  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       5.165  -1.402 -38.943  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.124   0.851 -40.583  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       4.056  -1.141 -39.737  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.037  -0.020 -40.562  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.951   0.227 -41.358  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.946  -1.033 -35.936  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.465   1.200 -36.944  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.367  -0.574 -38.364  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.392  -1.810 -37.627  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.058   1.300 -39.773  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       5.150  -2.258 -38.283  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.096   1.729 -41.211  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       3.218  -1.814 -39.685  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.286  -0.441 -41.188  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.305  -0.932 -35.493  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.978  -0.973 -34.834  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.816  -0.167 -33.502  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.751   0.424 -33.301  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.521  -2.449 -34.726  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       2.012  -2.627 -35.011  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.682  -2.568 -36.518  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.522  -3.958 -34.462  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.926  -1.753 -35.567  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.289  -0.471 -35.538  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       4.087  -3.114 -35.406  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.782  -2.828 -33.718  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.453  -1.834 -34.476  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.608  -2.750 -36.712  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.918  -1.583 -36.961  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       2.242  -3.325 -37.097  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       2.030  -4.812 -34.946  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.674  -4.040 -33.370  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.443  -4.063 -34.642  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.850  -0.081 -32.637  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.880   0.911 -31.522  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.910   2.424 -31.960  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.122   3.220 -31.441  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.053   0.507 -30.599  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.030   1.248 -29.380  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.694  -0.617 -32.901  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.951   0.779 -30.932  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.019  -0.576 -30.360  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       7.024   0.663 -31.109  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.200   1.046 -28.934  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.755   2.810 -32.939  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.787   4.176 -33.542  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.464   4.658 -34.214  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.966   5.725 -33.847  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.940   4.255 -34.570  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.229   4.141 -33.965  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.372   2.065 -33.294  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.016   4.897 -32.733  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.804   3.482 -35.356  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.884   5.222 -35.104  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.866   4.192 -34.682  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.874   3.888 -35.157  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.471   4.141 -35.622  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.361   3.997 -34.519  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.337   4.679 -34.599  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.091   3.366 -36.932  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       2.947   3.766 -38.156  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.047   1.827 -36.853  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.389   3.027 -35.398  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.423   5.213 -35.898  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.050   3.665 -37.151  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.593   3.293 -39.092  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       2.945   4.858 -38.330  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.007   3.468 -38.034  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.607   1.388 -37.768  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       3.051   1.390 -36.763  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       1.448   1.465 -35.999  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.560   3.119 -33.512  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.582   2.829 -32.425  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.734   2.152 -32.918  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.843   2.544 -32.544  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.417   4.043 -31.473  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.657   4.399 -30.857  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.334   2.470 -33.695  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.054   2.047 -31.797  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.000   4.913 -32.018  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.320   3.813 -30.680  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.368   4.187 -31.481  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.593   1.083 -33.730  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.751   0.276 -34.204  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.368  -0.656 -33.099  1.00  0.00           C  
ATOM   1278  O   MET A 210      -3.592  -0.758 -32.989  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.387  -0.530 -35.477  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.277   0.294 -36.777  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.567  -0.196 -37.944  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.606  -1.147 -39.136  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.376   0.899 -34.012  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.508   1.008 -34.533  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.457  -1.096 -35.307  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.146  -1.319 -35.646  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.362   1.382 -36.593  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.284   0.154 -37.226  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -2.280  -1.662 -39.845  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -0.944  -0.481 -39.719  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -0.983  -1.909 -38.634  1.00  0.00           H  
ATOM   1292  N   THR A 211      -1.521  -1.335 -32.299  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -1.960  -2.141 -31.126  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.145  -1.218 -29.861  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.180  -0.529 -29.503  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -0.904  -3.263 -30.858  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -0.753  -4.112 -31.985  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -1.248  -4.223 -29.710  1.00  0.00           C  
ATOM   1299  H   THR A 211      -0.547  -1.034 -32.406  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -2.906  -2.647 -31.386  1.00  0.00           H  
ATOM   1301  HB  THR A 211       0.076  -2.791 -30.635  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -0.430  -4.942 -31.625  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -1.347  -3.679 -28.754  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -2.198  -4.762 -29.881  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -0.456  -4.978 -29.546  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -3.293  -1.200 -29.114  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.404  -0.441 -27.832  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -2.526  -0.938 -26.635  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -1.954  -0.116 -25.915  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -4.924  -0.462 -27.575  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -5.431  -1.736 -28.257  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -4.539  -1.900 -29.490  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.099   0.606 -28.011  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.191  -0.416 -26.502  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.393   0.424 -28.047  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -5.310  -2.603 -27.578  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -6.505  -1.682 -28.515  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -4.381  -2.971 -29.719  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -4.993  -1.423 -30.382  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -2.381  -2.263 -26.442  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -1.383  -2.850 -25.506  1.00  0.00           C  
ATOM   1322  C   VAL A 213       0.070  -2.754 -26.093  1.00  0.00           C  
ATOM   1323  O   VAL A 213       0.479  -3.560 -26.936  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -1.865  -4.281 -25.070  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -1.681  -5.435 -26.087  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -1.229  -4.733 -23.737  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -2.935  -2.831 -27.087  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -1.415  -2.240 -24.580  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -2.955  -4.201 -24.886  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -0.614  -5.681 -26.252  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.167  -6.368 -25.750  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.107  -5.187 -27.073  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -0.131  -4.849 -23.819  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -1.422  -4.013 -22.921  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.633  -5.706 -23.397  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.872  -1.772 -25.639  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       2.305  -1.658 -26.034  1.00  0.00           C  
ATOM   1338  C   ASP A 214       3.193  -2.710 -25.283  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.872  -2.397 -24.300  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       2.749  -0.189 -25.789  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       2.362   0.823 -26.871  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.586   0.663 -28.068  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       1.794   1.945 -26.351  1.00  0.00           O  
ATOM   1344  H   ASP A 214       0.404  -1.020 -25.124  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       2.413  -1.862 -27.121  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.419   0.166 -24.793  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       3.846  -0.152 -25.730  1.00  0.00           H  
ATOM   1348  N   LYS A 215       3.155  -3.973 -25.752  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       3.832  -5.106 -25.072  1.00  0.00           C  
ATOM   1350  C   LYS A 215       5.248  -5.387 -25.645  1.00  0.00           C  
ATOM   1351  O   LYS A 215       5.759  -4.815 -26.612  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.886  -6.336 -25.099  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.222  -7.452 -24.071  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       4.050  -8.614 -24.655  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       4.731  -9.536 -23.626  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       6.138  -9.149 -23.405  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       5.790  -6.166 -25.080  1.00  0.00           O  
ATOM   1358  H   LYS A 215       2.436  -4.113 -26.474  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       3.946  -4.850 -24.004  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.859  -5.993 -24.866  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       2.809  -6.742 -26.126  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       3.726  -7.021 -23.184  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       2.279  -7.872 -23.671  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       3.378  -9.227 -25.285  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       4.804  -8.230 -25.367  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       4.185  -9.545 -22.663  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       4.709 -10.582 -23.987  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       6.672  -9.256 -24.276  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       6.209  -8.154 -23.167  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       7
ATOM      1  N   TYR A 129       9.933  -7.567 -26.212  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.330  -6.526 -27.098  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.317  -5.351 -27.380  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.743  -5.144 -28.518  1.00  0.00           O  
ATOM      5  CB  TYR A 129       7.976  -5.976 -26.539  1.00  0.00           C  
ATOM      6  CG  TYR A 129       6.942  -6.967 -25.996  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.060  -7.435 -24.678  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       5.857  -7.358 -26.772  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.119  -8.328 -24.171  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       4.901  -8.221 -26.247  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.047  -8.726 -24.956  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.143  -9.635 -24.474  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.794  -7.535 -25.197  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.103  -6.993 -28.076  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.170  -5.246 -25.732  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       7.506  -5.352 -27.325  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.873  -7.111 -24.049  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       5.733  -6.992 -27.783  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.242  -8.702 -23.167  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       4.058  -8.483 -26.848  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.507 -10.034 -23.682  1.00  0.00           H  
ATOM     22  N   THR A 130      10.654  -4.570 -26.338  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.568  -3.410 -26.436  1.00  0.00           C  
ATOM     24  C   THR A 130      12.936  -3.846 -25.796  1.00  0.00           C  
ATOM     25  O   THR A 130      12.984  -3.979 -24.567  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.907  -2.161 -25.771  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.668  -1.849 -26.403  1.00  0.00           O  
ATOM     28  CG2 THR A 130      11.744  -0.875 -25.860  1.00  0.00           C  
ATOM     29  H   THR A 130      10.216  -4.830 -25.450  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.705  -3.122 -27.492  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.707  -2.378 -24.702  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.890  -1.438 -27.241  1.00  0.00           H  
ATOM     33 HG21 THR A 130      12.701  -0.973 -25.313  1.00  0.00           H  
ATOM     34 HG22 THR A 130      11.988  -0.599 -26.902  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.210  -0.017 -25.411  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.065  -4.047 -26.548  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.440  -4.158 -25.957  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.904  -2.800 -25.310  1.00  0.00           C  
ATOM     39  O   PRO A 131      15.088  -2.131 -24.667  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.255  -4.700 -27.168  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.485  -4.231 -28.389  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.022  -4.243 -28.001  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.439  -4.918 -25.151  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.313  -4.373 -27.228  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.290  -5.806 -27.182  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.812  -3.214 -28.667  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.655  -4.870 -29.262  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.474  -3.458 -28.552  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.548  -5.213 -28.242  1.00  0.00           H  
ATOM     50  N   GLU A 132      17.175  -2.353 -25.382  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.428  -0.878 -25.251  1.00  0.00           C  
ATOM     52  C   GLU A 132      18.263  -0.168 -26.363  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.831   0.885 -26.846  1.00  0.00           O  
ATOM     54  CB  GLU A 132      18.150  -0.813 -23.866  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.560   0.577 -23.327  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.192   0.506 -21.936  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      20.484   0.059 -21.978  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      18.597   0.809 -20.908  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.778  -2.974 -25.928  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.486  -0.296 -25.169  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.489  -1.278 -23.103  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      19.050  -1.463 -23.884  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      19.262   1.081 -24.016  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.673   1.235 -23.272  1.00  0.00           H  
ATOM     65  N   SER A 133      19.205  -0.824 -27.051  1.00  0.00           N  
ATOM     66  CA  SER A 133      20.165  -0.084 -27.934  1.00  0.00           C  
ATOM     67  C   SER A 133      19.817  -0.224 -29.436  1.00  0.00           C  
ATOM     68  O   SER A 133      19.673   0.786 -30.131  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.611  -0.496 -27.579  1.00  0.00           C  
ATOM     70  OG  SER A 133      22.562   0.237 -28.353  1.00  0.00           O  
ATOM     71  H   SER A 133      19.476  -1.706 -26.608  1.00  0.00           H  
ATOM     72  HA  SER A 133      20.091   1.007 -27.718  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.811  -0.325 -26.502  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.769  -1.578 -27.747  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.415   1.176 -28.200  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.553  -1.461 -29.898  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.733  -1.704 -31.117  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.334  -0.990 -31.104  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.937  -0.512 -32.158  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.669  -3.219 -31.551  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.952  -4.049 -31.332  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.549  -4.072 -30.936  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.754  -2.209 -29.228  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.287  -1.196 -31.931  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.472  -3.206 -32.638  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      19.875  -5.053 -31.791  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.838  -3.547 -31.751  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.142  -4.214 -30.252  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.706  -4.178 -29.849  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.549  -3.632 -31.102  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.510  -5.094 -31.360  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.610  -0.852 -29.968  1.00  0.00           N  
ATOM     93  CA  ALA A 135      15.332  -0.091 -29.927  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.466   1.444 -30.169  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.746   1.964 -31.028  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.640  -0.418 -28.592  1.00  0.00           C  
ATOM     97  H   ALA A 135      17.171  -0.951 -29.113  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.686  -0.469 -30.750  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      15.204  -0.046 -27.717  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.627   0.019 -28.550  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.507  -1.500 -28.444  1.00  0.00           H  
ATOM    102  N   LYS A 136      16.406   2.158 -29.501  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.729   3.571 -29.887  1.00  0.00           C  
ATOM    104  C   LYS A 136      17.293   3.741 -31.344  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.774   4.577 -32.095  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.619   4.262 -28.819  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.918   4.741 -27.523  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.690   3.605 -26.516  1.00  0.00           C  
ATOM    109  CE  LYS A 136      16.020   3.993 -25.194  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      16.964   4.652 -24.268  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.896   1.661 -28.738  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.778   4.137 -29.894  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.498   3.631 -28.585  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      18.050   5.171 -29.266  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      17.546   5.514 -27.038  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.965   5.252 -27.759  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      16.069   2.826 -26.997  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.665   3.126 -26.318  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.146   4.644 -25.384  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.623   3.074 -24.718  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      16.527   4.832 -23.356  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      17.764   4.038 -24.073  1.00  0.00           H  
ATOM    123  N   LEU A 137      18.279   2.922 -31.783  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.689   2.850 -33.219  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.509   2.621 -34.221  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.325   3.439 -35.117  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.798   1.769 -33.363  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.405   1.609 -34.788  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.540   2.611 -35.048  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.897   0.170 -35.017  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.577   2.200 -31.109  1.00  0.00           H  
ATOM    132  HA  LEU A 137      19.139   3.827 -33.482  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.610   1.952 -32.632  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.361   0.805 -33.040  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.616   1.802 -35.544  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.940   2.514 -36.075  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.197   3.656 -34.938  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.388   2.466 -34.352  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      21.687  -0.122 -34.300  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.072  -0.560 -34.911  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      21.307   0.033 -36.035  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.713   1.554 -34.075  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.526   1.282 -34.922  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.442   2.394 -34.998  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.982   2.702 -36.104  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.897  -0.036 -34.405  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.637  -1.353 -34.764  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.962  -2.510 -34.010  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.726  -1.595 -36.279  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.922   0.947 -33.270  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.883   1.143 -35.963  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.752   0.028 -33.302  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.864  -0.079 -34.782  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.682  -1.302 -34.405  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.204  -2.477 -32.932  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.863  -2.472 -34.076  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.275  -3.499 -34.377  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.037  -2.627 -36.522  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.770  -1.389 -36.791  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      16.478  -0.932 -36.746  1.00  0.00           H  
ATOM    161  N   GLU A 139      14.054   3.016 -33.864  1.00  0.00           N  
ATOM    162  CA  GLU A 139      13.256   4.277 -33.889  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.943   5.449 -34.665  1.00  0.00           C  
ATOM    164  O   GLU A 139      13.249   6.161 -35.387  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.671   4.595 -32.475  1.00  0.00           C  
ATOM    166  CG  GLU A 139      13.366   5.647 -31.571  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.841   7.082 -31.725  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      12.693   7.660 -32.797  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.542   7.654 -30.527  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.476   2.650 -32.999  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.362   4.044 -34.502  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.609   4.887 -32.606  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      12.573   3.653 -31.895  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.237   5.343 -30.515  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      14.457   5.647 -31.733  1.00  0.00           H  
ATOM    176  N   LYS A 140      15.286   5.579 -34.606  1.00  0.00           N  
ATOM    177  CA  LYS A 140      16.050   6.482 -35.524  1.00  0.00           C  
ATOM    178  C   LYS A 140      16.050   6.058 -37.043  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.893   6.928 -37.904  1.00  0.00           O  
ATOM    180  CB  LYS A 140      17.421   6.848 -34.853  1.00  0.00           C  
ATOM    181  CG  LYS A 140      18.775   6.469 -35.504  1.00  0.00           C  
ATOM    182  CD  LYS A 140      19.161   7.297 -36.749  1.00  0.00           C  
ATOM    183  CE  LYS A 140      20.650   7.158 -37.108  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      20.881   7.599 -38.497  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.735   4.780 -34.111  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.490   7.439 -35.534  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      17.431   7.939 -34.672  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.458   6.445 -33.821  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      19.562   6.596 -34.735  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      18.796   5.391 -35.752  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.529   6.984 -37.600  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.924   8.368 -36.593  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      21.263   7.767 -36.414  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      20.994   6.112 -36.987  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.861   7.463 -38.775  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      20.329   7.027 -39.148  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.198   4.758 -37.384  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.100   4.242 -38.792  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.680   4.467 -39.427  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.592   5.089 -40.488  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.590   2.748 -38.924  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.990   2.434 -38.322  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.546   2.198 -40.377  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.213   3.145 -38.932  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.415   4.153 -36.578  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.812   4.831 -39.398  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.869   2.137 -38.344  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.966   2.670 -37.248  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.155   1.341 -38.347  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.189   2.785 -41.060  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.882   1.146 -40.438  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      15.526   2.221 -40.804  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.098   4.245 -38.925  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.133   2.915 -38.363  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.393   2.833 -39.977  1.00  0.00           H  
ATOM    216  N   SER A 142      13.595   3.955 -38.810  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.209   4.151 -39.330  1.00  0.00           C  
ATOM    218  C   SER A 142      11.584   5.534 -38.960  1.00  0.00           C  
ATOM    219  O   SER A 142      11.188   6.271 -39.866  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.306   2.966 -38.907  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.713   1.751 -39.536  1.00  0.00           O  
ATOM    222  H   SER A 142      13.796   3.482 -37.915  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.240   4.123 -40.438  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.308   2.838 -37.807  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.254   3.180 -39.184  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.915   1.279 -39.791  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.458   5.871 -37.657  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.949   7.196 -37.182  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.513   7.610 -37.669  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.319   8.655 -38.299  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.050   8.275 -37.358  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.015   5.279 -37.019  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.848   7.082 -36.085  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      13.075   7.856 -37.327  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.958   8.810 -38.320  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.002   9.030 -36.552  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.506   6.772 -37.361  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.128   6.931 -37.898  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.730   5.798 -38.868  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.610   4.640 -38.458  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.830   5.892 -36.946  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.414   6.913 -37.055  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.975   7.928 -38.361  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.498   6.143 -40.143  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.005   5.176 -41.166  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.472   5.124 -41.362  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.886   4.040 -41.348  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.630   7.138 -40.346  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.464   5.420 -42.142  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.367   4.152 -40.948  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.828   6.282 -41.582  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.348   6.368 -41.744  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.836   6.268 -43.213  1.00  0.00           C  
ATOM    254  O   TYR A 146       0.903   5.500 -43.467  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.815   7.636 -41.013  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.234   7.387 -39.611  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.032   6.802 -39.475  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.919   7.812 -38.469  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.612   6.667 -38.215  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.330   7.688 -37.212  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.062   7.127 -37.088  1.00  0.00           C  
ATOM    262  OH  TYR A 146      -0.537   7.086 -35.858  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.412   7.115 -41.481  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.904   5.487 -41.246  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.582   8.434 -40.982  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.016   8.110 -41.612  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -0.580   6.474 -40.348  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.898   8.261 -38.552  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.602   6.244 -38.120  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       1.847   8.038 -36.331  1.00  0.00           H  
ATOM    271  HH  TYR A 146      -0.844   6.193 -35.670  1.00  0.00           H  
ATOM    272  N   GLY A 147       2.413   7.018 -44.176  1.00  0.00           N  
ATOM    273  CA  GLY A 147       1.996   6.951 -45.612  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.440   5.723 -46.451  1.00  0.00           C  
ATOM    275  O   GLY A 147       2.876   5.848 -47.595  1.00  0.00           O  
ATOM    276  H   GLY A 147       3.236   7.528 -43.842  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       0.893   7.025 -45.686  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       2.360   7.858 -46.129  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.223   4.537 -45.882  1.00  0.00           N  
ATOM    280  CA  ASP A 148       2.220   3.237 -46.592  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.760   3.011 -47.052  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.104   2.870 -46.181  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.626   2.102 -45.614  1.00  0.00           C  
ATOM    284  CG  ASP A 148       4.101   2.097 -45.194  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       4.400   3.089 -44.309  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       4.925   1.292 -45.613  1.00  0.00           O  
ATOM    287  H   ASP A 148       1.759   4.636 -44.966  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.912   3.250 -47.460  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       1.970   2.125 -44.719  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.387   1.127 -46.083  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.472   2.981 -48.367  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.868   3.350 -48.944  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.169   3.044 -48.121  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.931   3.970 -47.836  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -0.963   2.700 -50.360  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -0.589   1.198 -50.465  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -0.951   0.566 -51.806  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -0.299  -0.823 -51.916  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -0.783  -1.549 -53.103  1.00  0.00           N  
ATOM    300  H   LYS A 149       1.302   3.157 -48.942  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -0.872   4.424 -49.159  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -1.986   2.853 -50.761  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -0.320   3.266 -51.062  1.00  0.00           H  
ATOM    304  HG2 LYS A 149       0.499   1.090 -50.285  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -1.073   0.610 -49.664  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -2.055   0.510 -51.868  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -0.621   1.233 -52.625  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       0.804  -0.715 -51.958  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -0.509  -1.423 -51.007  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -0.594  -1.018 -53.961  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -0.287  -2.443 -53.214  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.334   1.809 -47.634  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.031   1.514 -46.353  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.532   0.122 -45.857  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.305  -0.780 -46.678  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -4.556   1.570 -46.567  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -5.449   1.698 -45.305  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -6.358   0.475 -45.034  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -7.716   0.889 -44.574  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -8.710   1.280 -45.377  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -8.624   1.342 -46.690  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -9.839   1.635 -44.828  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.569   1.197 -47.934  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.741   2.283 -45.608  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -4.761   2.461 -47.187  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -4.833   0.717 -47.211  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -4.857   1.932 -44.399  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -6.071   2.607 -45.437  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -6.449  -0.177 -45.926  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -5.884  -0.179 -44.276  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -7.996   0.930 -43.591  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -7.720   1.079 -47.090  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -9.458   1.670 -47.186  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -9.905   1.598 -43.808  1.00  0.00           H  
ATOM    335 HH22 ARG A 150     -10.567   1.936 -45.484  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.366  -0.109 -44.536  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.795  -1.404 -44.061  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.863  -2.543 -44.185  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.973  -2.462 -43.650  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.231  -1.266 -42.616  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.234  -2.383 -42.188  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.117  -2.262 -42.919  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.031  -2.342 -40.673  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.582   0.672 -43.909  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.931  -1.629 -44.717  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.728  -0.286 -42.493  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.081  -1.229 -41.906  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.675  -3.374 -42.420  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.024  -2.390 -44.012  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.573  -1.268 -42.750  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.846  -3.018 -42.575  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.499  -1.390 -40.355  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.899  -2.463 -40.089  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.709  -3.158 -40.356  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.507  -3.582 -44.958  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.479  -4.596 -45.460  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.976  -5.593 -44.345  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.274  -5.727 -43.334  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.759  -5.284 -46.656  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.670  -5.664 -47.681  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.570  -3.502 -45.364  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.363  -4.053 -45.849  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.993  -4.637 -47.134  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.196  -6.174 -46.315  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.811  -4.893 -48.240  1.00  0.00           H  
ATOM    366  N   PRO A 153      -5.140  -6.314 -44.423  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.621  -7.188 -43.311  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.627  -8.300 -42.871  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.162  -8.262 -41.736  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.994  -7.678 -43.804  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.962  -7.530 -45.325  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -6.034  -6.343 -45.596  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.796  -6.553 -42.419  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.240  -8.706 -43.474  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.782  -7.031 -43.387  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.550  -8.450 -45.783  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.970  -7.386 -45.757  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.501  -6.516 -46.544  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.597  -5.394 -45.686  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.206  -9.184 -43.782  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.089 -10.141 -43.557  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.721  -9.527 -43.060  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.206  -9.994 -42.042  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.052 -10.974 -44.866  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.001 -12.098 -44.848  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.927 -13.004 -46.090  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -1.502 -12.287 -47.385  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -1.063 -13.275 -48.392  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.683  -9.090 -44.683  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.395 -10.840 -42.754  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.050 -11.426 -45.045  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.871 -10.307 -45.731  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.022 -11.618 -44.700  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.152 -12.734 -43.953  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.202 -13.808 -45.855  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.894 -13.521 -46.236  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -2.340 -11.681 -47.782  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -0.679 -11.573 -47.190  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -1.784 -13.990 -48.544  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -0.904 -12.838 -49.308  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.174  -8.472 -43.705  1.00  0.00           N  
ATOM    402  CA  GLU A 155      -0.028  -7.664 -43.165  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.198  -7.168 -41.686  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.583  -7.541 -40.803  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.244  -6.478 -44.141  1.00  0.00           C  
ATOM    406  CG  GLU A 155       0.905  -6.841 -45.497  1.00  0.00           C  
ATOM    407  CD  GLU A 155       0.812  -5.767 -46.579  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.355  -4.580 -46.182  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.306  -5.963 -47.681  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.717  -8.158 -44.512  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.876  -8.299 -43.156  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.704  -5.929 -44.312  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       0.897  -5.738 -43.637  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.968  -7.084 -45.347  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.460  -7.767 -45.905  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.256  -6.383 -41.419  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.668  -5.999 -40.045  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.950  -7.158 -39.037  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.523  -7.013 -37.902  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.843  -4.999 -40.138  1.00  0.00           C  
ATOM    421  OG  SER A 156      -4.047  -5.620 -40.589  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.853  -6.193 -42.238  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.819  -5.431 -39.614  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.025  -4.538 -39.148  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.593  -4.153 -40.808  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.849  -6.038 -41.439  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.585  -8.286 -39.411  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.751  -9.495 -38.543  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.411 -10.189 -38.125  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.156 -10.354 -36.920  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.691 -10.513 -39.257  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.189 -10.128 -39.333  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.995 -11.061 -40.237  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.111 -10.899 -41.449  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.555 -12.094 -39.542  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.949  -8.261 -40.375  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.245  -9.178 -37.603  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.300 -10.704 -40.278  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.622 -11.497 -38.752  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.635 -10.088 -38.323  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.304  -9.103 -39.729  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.541 -10.549 -39.103  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.836 -11.061 -38.812  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.681 -10.114 -37.878  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.225 -10.577 -36.871  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.615 -11.586 -40.080  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.833 -12.544 -41.019  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.264 -10.514 -40.980  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.833 -10.310 -40.065  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.668 -11.966 -38.199  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.459 -12.177 -39.674  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.510 -13.083 -41.710  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.265 -13.316 -40.471  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.108 -12.020 -41.665  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.503  -9.868 -41.453  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.955  -9.856 -40.423  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.859 -10.964 -41.798  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.691  -8.791 -38.157  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.243  -7.757 -37.242  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.513  -7.557 -35.889  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.187  -7.310 -34.895  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.319  -6.408 -38.011  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.761  -5.969 -38.379  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       3.841  -5.698 -39.879  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.187  -4.738 -37.570  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.995  -8.506 -38.861  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.265  -8.080 -36.967  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.668  -6.431 -38.907  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.819  -5.597 -37.444  1.00  0.00           H  
ATOM    470  HG  LEU A 159       4.493  -6.774 -38.165  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.819  -5.295 -40.173  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.688  -6.638 -40.440  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       3.075  -4.972 -40.198  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.540  -3.869 -37.786  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.134  -4.925 -36.480  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.224  -4.432 -37.794  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.175  -7.645 -35.830  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.603  -7.598 -34.563  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.219  -8.668 -33.508  1.00  0.00           C  
ATOM    480  O   ARG A 160      -0.098  -8.357 -32.324  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -2.135  -7.704 -34.838  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -3.018  -6.547 -34.324  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.674  -5.697 -35.439  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -5.153  -5.698 -35.315  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.991  -5.126 -36.176  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.615  -4.446 -37.238  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.269  -5.251 -35.949  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.290  -7.723 -36.747  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.361  -6.609 -34.150  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.308  -7.876 -35.902  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.550  -8.642 -34.421  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.772  -6.966 -33.628  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -2.426  -5.886 -33.671  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.291  -4.659 -35.395  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.389  -6.052 -36.450  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.662  -6.184 -34.573  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.606  -4.375 -37.392  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.366  -4.066 -37.820  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.553  -5.784 -35.123  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.882  -4.800 -36.634  1.00  0.00           H  
ATOM    501  N   LEU A 161      -0.054  -9.919 -33.957  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.445 -11.018 -33.107  1.00  0.00           C  
ATOM    503  C   LEU A 161       1.974 -10.905 -32.794  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.358 -11.034 -31.626  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.065 -12.364 -33.767  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.427 -12.799 -33.943  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.604 -14.250 -33.474  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.511 -11.959 -33.236  1.00  0.00           C  
ATOM    509  H   LEU A 161      -0.055  -9.981 -34.980  1.00  0.00           H  
ATOM    510  HA  LEU A 161      -0.084 -10.966 -32.137  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.569 -12.393 -34.744  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.602 -13.160 -33.223  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.651 -12.766 -35.029  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.863 -14.922 -33.929  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.490 -14.348 -32.377  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.597 -14.644 -33.740  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -3.524 -12.371 -33.399  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.353 -11.902 -32.143  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.539 -10.925 -33.620  1.00  0.00           H  
ATOM    520  N   PHE A 162       2.829 -10.578 -33.790  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.204 -10.061 -33.534  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.330  -8.973 -32.402  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.040  -9.176 -31.415  1.00  0.00           O  
ATOM    524  CB  PHE A 162       4.842  -9.622 -34.902  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.166 -10.331 -35.273  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.179 -10.562 -34.331  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.317 -10.844 -36.567  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.297 -11.318 -34.666  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.441 -11.592 -36.901  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.429 -11.833 -35.952  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.404 -10.533 -34.728  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.760 -10.934 -33.146  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.136  -9.765 -35.740  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.933  -8.522 -34.970  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.076 -10.212 -33.315  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.549 -10.696 -37.313  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.052 -11.514 -33.920  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.529 -11.990 -37.896  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.296 -12.423 -36.212  1.00  0.00           H  
ATOM    540  N   ALA A 163       3.566  -7.876 -32.522  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.339  -6.862 -31.461  1.00  0.00           C  
ATOM    542  C   ALA A 163       2.712  -7.337 -30.110  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.205  -6.939 -29.052  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.443  -5.821 -32.157  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.029  -7.842 -33.400  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.312  -6.390 -31.209  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.909  -5.417 -33.077  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       1.466  -6.247 -32.466  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.214  -4.962 -31.504  1.00  0.00           H  
ATOM    550  N   GLU A 164       1.677  -8.206 -30.123  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.229  -8.959 -28.911  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.292  -9.865 -28.193  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.108 -10.192 -27.018  1.00  0.00           O  
ATOM    554  CB  GLU A 164      -0.039  -9.793 -29.271  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.856 -10.258 -28.029  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -2.374 -10.173 -28.187  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -3.038 -10.984 -28.825  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.894  -9.086 -27.542  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.277  -8.380 -31.057  1.00  0.00           H  
ATOM    560  HA  GLU A 164       0.937  -8.199 -28.164  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.714  -9.268 -29.966  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.262 -10.656 -29.897  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.586 -11.299 -27.777  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -0.559  -9.697 -27.123  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.388 -10.242 -28.869  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.468 -11.080 -28.285  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.629 -12.494 -28.879  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.548 -13.204 -28.460  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.330 -10.039 -29.882  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.433 -10.542 -28.414  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.365 -11.185 -27.188  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.795 -12.920 -29.850  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.010 -14.164 -30.600  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.107 -13.938 -31.704  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.652 -12.856 -31.949  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.627 -14.618 -31.171  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.361 -14.594 -30.275  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       1.081 -15.544 -29.286  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.491 -13.519 -30.437  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.048 -15.394 -28.469  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.647 -13.389 -29.664  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.900 -14.300 -28.657  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.068 -12.278 -30.211  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.372 -14.953 -29.907  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.457 -14.032 -32.090  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.724 -15.629 -31.574  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.748 -16.377 -29.127  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.714 -12.747 -31.132  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.247 -16.106 -27.681  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.310 -12.553 -29.820  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.743 -14.073 -28.024  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.441 -15.036 -32.355  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.543 -15.143 -33.343  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.080 -16.026 -34.528  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.122 -16.779 -34.372  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.775 -15.774 -32.643  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.590 -17.077 -31.803  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.935 -17.782 -31.749  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.099 -16.816 -30.361  1.00  0.00           C  
ATOM    600  H   LEU A 167       4.928 -15.872 -32.065  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.812 -14.144 -33.746  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.542 -15.931 -33.427  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.247 -15.020 -32.000  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.872 -17.755 -32.303  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.221 -18.185 -32.734  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.712 -17.059 -31.458  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.952 -18.610 -31.017  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.281 -17.669 -29.680  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.573 -15.925 -29.910  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.014 -16.635 -30.320  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.753 -16.019 -35.691  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.390 -16.900 -36.864  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.834 -18.348 -36.554  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.757 -18.722 -37.020  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.520 -16.894 -37.952  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.741 -15.510 -38.599  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.886 -17.449 -37.488  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.527 -15.349 -35.743  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.523 -16.396 -37.335  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.181 -17.555 -38.773  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.803 -15.086 -39.002  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.145 -14.769 -37.884  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.451 -15.560 -39.446  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.323 -16.850 -36.668  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.802 -18.489 -37.124  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.622 -17.465 -38.313  1.00  0.00           H  
ATOM    627  N   THR A 169       6.492 -19.093 -35.653  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.936 -20.305 -34.974  1.00  0.00           C  
ATOM    629  C   THR A 169       4.479 -20.155 -34.370  1.00  0.00           C  
ATOM    630  O   THR A 169       3.525 -20.746 -34.889  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.029 -20.723 -33.928  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.313 -20.878 -34.531  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.756 -22.064 -33.230  1.00  0.00           C  
ATOM    634  H   THR A 169       7.361 -18.659 -35.323  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.871 -21.108 -35.733  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.119 -19.918 -33.161  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.316 -21.750 -34.932  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.554 -22.308 -32.505  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.806 -22.050 -32.663  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.692 -22.904 -33.946  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.307 -19.351 -33.302  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.977 -19.081 -32.671  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.957 -18.230 -33.495  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.759 -18.494 -33.411  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.183 -18.415 -31.285  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.832 -19.293 -30.196  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.640 -18.748 -28.781  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       4.304 -17.577 -28.575  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.947 -19.294 -27.929  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.116 -18.747 -33.129  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.476 -20.054 -32.500  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.779 -17.492 -31.395  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.193 -18.081 -30.909  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.396 -20.303 -30.249  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.912 -19.424 -30.391  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.399 -17.231 -34.276  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.552 -16.511 -35.280  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.899 -17.490 -36.316  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.323 -17.450 -36.484  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.294 -15.311 -35.983  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.041 -14.315 -35.050  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.315 -14.483 -36.851  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.095 -13.429 -35.738  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.426 -17.171 -34.272  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.716 -16.072 -34.712  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.056 -15.758 -36.653  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.336 -13.675 -34.503  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.547 -14.868 -34.248  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.833 -13.668 -37.386  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.830 -15.102 -37.624  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.500 -14.028 -36.262  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       3.640 -12.666 -36.395  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.697 -12.883 -34.989  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.799 -14.013 -36.356  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.677 -18.385 -36.961  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.112 -19.492 -37.769  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.158 -20.481 -37.026  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.951 -20.719 -37.512  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.289 -20.216 -38.434  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.678 -18.358 -36.718  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.516 -19.023 -38.573  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.910 -19.533 -39.034  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.957 -20.703 -37.698  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.931 -21.002 -39.120  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.541 -21.009 -35.845  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.373 -21.827 -34.991  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.704 -21.131 -34.519  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.776 -21.724 -34.657  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.449 -22.431 -33.805  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.648 -23.966 -33.851  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.791 -24.476 -34.757  1.00  0.00           C  
ATOM    692  CE  LYS A 173       3.191 -24.305 -34.138  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       4.195 -25.063 -34.908  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.507 -20.778 -35.567  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.725 -22.660 -35.633  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.432 -21.936 -33.679  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.058 -22.200 -32.849  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.813 -24.341 -32.822  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.302 -24.446 -34.156  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.604 -25.549 -34.957  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.743 -23.984 -35.749  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.475 -23.235 -34.106  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       3.204 -24.650 -33.085  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.013 -26.072 -34.833  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       4.116 -24.853 -35.909  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.647 -19.890 -33.999  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.848 -19.077 -33.635  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.740 -18.656 -34.853  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.952 -18.887 -34.809  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.350 -17.895 -32.754  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.383 -17.161 -31.861  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.552 -16.488 -32.609  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.130 -15.266 -31.881  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.220 -14.678 -32.684  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.696 -19.497 -33.944  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.502 -19.688 -32.987  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.565 -18.259 -32.061  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.821 -17.161 -33.392  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.788 -17.854 -31.098  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.828 -16.400 -31.277  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.218 -16.206 -33.624  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.351 -17.235 -32.784  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.512 -15.554 -30.882  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.340 -14.509 -31.705  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.567 -13.806 -32.267  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.890 -14.429 -33.624  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.179 -18.089 -35.943  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.925 -17.931 -37.234  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.372 -19.258 -37.972  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.182 -19.182 -38.898  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.102 -17.021 -38.193  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.756 -15.565 -37.770  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.846 -14.921 -38.831  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.998 -14.679 -37.575  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.157 -17.964 -35.895  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.873 -17.401 -37.016  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.157 -17.551 -38.421  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.638 -16.961 -39.161  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.196 -15.595 -36.814  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.351 -14.820 -39.810  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.510 -13.911 -38.528  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.934 -15.522 -39.003  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.720 -13.646 -37.293  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.612 -14.617 -38.493  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.649 -15.061 -36.767  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.902 -20.453 -37.545  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.284 -21.787 -38.091  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.744 -22.039 -39.536  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.492 -22.239 -40.497  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.794 -22.085 -37.843  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.146 -23.572 -37.712  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.757 -24.421 -38.505  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.889 -23.946 -36.699  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.990 -20.369 -37.077  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.731 -22.504 -37.449  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.133 -21.551 -36.934  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.398 -21.651 -38.660  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.166 -23.223 -36.029  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.049 -24.954 -36.653  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.404 -22.016 -39.658  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.687 -22.175 -40.947  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.233 -22.723 -40.735  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.252 -22.886 -39.608  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.769 -20.841 -41.758  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.929 -19.643 -41.230  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.656 -18.287 -41.232  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -1.934 -17.769 -42.599  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -3.133 -17.728 -43.182  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -4.252 -18.148 -42.628  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.201 -17.240 -44.389  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.903 -21.726 -38.804  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.232 -22.951 -41.507  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.490 -21.028 -42.812  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.836 -20.553 -41.837  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.639 -19.855 -40.187  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.036 -19.576 -41.768  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.579 -18.377 -40.627  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.044 -17.540 -40.689  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -1.214 -17.393 -43.221  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -4.176 -18.541 -41.685  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -5.097 -18.065 -43.199  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -2.330 -16.921 -44.820  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -4.137 -17.234 -44.803  1.00  0.00           H  
ATOM    784  N   SER A 178       0.496 -22.978 -41.835  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.928 -23.366 -41.775  1.00  0.00           C  
ATOM    786  C   SER A 178       2.865 -22.148 -41.499  1.00  0.00           C  
ATOM    787  O   SER A 178       2.660 -21.039 -42.010  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.306 -24.050 -43.112  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.606 -25.284 -43.277  1.00  0.00           O  
ATOM    790  H   SER A 178       0.045 -22.782 -42.732  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.058 -24.120 -40.971  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.106 -23.380 -43.972  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.394 -24.259 -43.140  1.00  0.00           H  
ATOM    794  HG  SER A 178       1.847 -25.650 -44.134  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.964 -22.392 -40.760  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.121 -21.436 -40.662  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.716 -20.944 -42.036  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.190 -19.816 -42.106  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.157 -21.995 -39.619  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.098 -20.947 -38.954  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.947 -23.246 -40.078  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.230 -20.314 -39.786  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.995 -23.320 -40.328  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.726 -20.512 -40.196  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.549 -22.340 -38.757  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.484 -20.133 -38.532  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.562 -21.415 -38.064  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.578 -23.038 -40.962  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.618 -23.622 -39.282  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.277 -24.083 -40.347  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       7.864 -19.469 -40.393  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       9.025 -19.904 -39.138  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.715 -21.033 -40.471  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.622 -21.709 -43.142  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.997 -21.235 -44.500  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.149 -20.080 -45.123  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.734 -19.076 -45.540  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.027 -22.465 -45.446  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.334 -23.291 -45.488  1.00  0.00           C  
ATOM    820  CD  LYS A 180       8.587 -22.465 -45.850  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.757 -23.325 -46.345  1.00  0.00           C  
ATOM    822  NZ  LYS A 180      10.948 -22.475 -46.536  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.117 -22.588 -43.002  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.014 -20.807 -44.420  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.173 -23.140 -45.240  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.811 -22.110 -46.467  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.493 -23.804 -44.519  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.197 -24.105 -46.226  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       8.335 -21.713 -46.624  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       8.896 -21.881 -44.960  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.980 -24.140 -45.629  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.490 -23.814 -47.303  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180      11.228 -22.035 -45.651  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180      11.759 -23.026 -46.841  1.00  0.00           H  
ATOM    835  N   THR A 181       3.805 -20.195 -45.210  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.939 -19.048 -45.646  1.00  0.00           C  
ATOM    837  C   THR A 181       3.031 -17.773 -44.742  1.00  0.00           C  
ATOM    838  O   THR A 181       3.087 -16.652 -45.253  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.478 -19.519 -45.932  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.800 -18.534 -46.707  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.583 -19.780 -44.708  1.00  0.00           C  
ATOM    842  H   THR A 181       3.424 -21.022 -44.738  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.351 -18.712 -46.619  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.514 -20.453 -46.527  1.00  0.00           H  
ATOM    845  HG1 THR A 181       1.162 -18.567 -47.597  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.420 -20.133 -45.009  1.00  0.00           H  
ATOM    847 HG22 THR A 181       1.011 -20.533 -44.023  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.423 -18.855 -44.123  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.153 -17.969 -43.416  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.612 -16.900 -42.478  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.028 -16.337 -42.762  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.183 -15.124 -42.700  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.407 -17.332 -40.981  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.290 -16.519 -40.281  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.644 -17.440 -40.057  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.694 -15.082 -39.921  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.268 -18.975 -43.217  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.945 -16.036 -42.673  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.067 -18.367 -41.009  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.384 -16.503 -40.918  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       1.966 -17.038 -39.361  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.340 -17.705 -39.039  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.364 -18.204 -40.397  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.194 -16.484 -39.991  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.464 -15.050 -39.128  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.093 -14.523 -40.788  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       1.828 -14.529 -39.539  1.00  0.00           H  
ATOM    868  N   SER A 183       6.051 -17.170 -43.021  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.414 -16.690 -43.341  1.00  0.00           C  
ATOM    870  C   SER A 183       7.487 -15.845 -44.652  1.00  0.00           C  
ATOM    871  O   SER A 183       7.975 -14.713 -44.605  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.394 -17.886 -43.328  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.745 -17.474 -43.531  1.00  0.00           O  
ATOM    874  H   SER A 183       5.840 -18.172 -42.904  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.670 -16.036 -42.489  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.329 -18.434 -42.370  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.120 -18.621 -44.109  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.944 -16.783 -42.894  1.00  0.00           H  
ATOM    879  N   SER A 184       6.896 -16.329 -45.769  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.595 -15.479 -46.954  1.00  0.00           C  
ATOM    881  C   SER A 184       5.828 -14.144 -46.663  1.00  0.00           C  
ATOM    882  O   SER A 184       6.259 -13.099 -47.153  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.859 -16.355 -47.993  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.758 -15.684 -49.250  1.00  0.00           O  
ATOM    885  H   SER A 184       6.452 -17.254 -45.641  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.567 -15.191 -47.402  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.394 -17.313 -48.150  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.849 -16.635 -47.631  1.00  0.00           H  
ATOM    889  HG  SER A 184       5.412 -14.800 -49.084  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.749 -14.152 -45.851  1.00  0.00           N  
ATOM    891  CA  GLN A 185       4.086 -12.906 -45.386  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.942 -11.957 -44.478  1.00  0.00           C  
ATOM    893  O   GLN A 185       5.011 -10.758 -44.734  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.748 -13.270 -44.693  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.565 -12.364 -45.078  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.778 -10.843 -45.141  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.960 -10.168 -44.139  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.815 -10.262 -46.317  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.455 -15.069 -45.485  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.826 -12.332 -46.294  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.431 -14.304 -44.924  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.870 -13.283 -43.593  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       1.151 -12.732 -46.032  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.790 -12.560 -44.330  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       1.751 -10.873 -47.136  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       2.101  -9.282 -46.284  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.583 -12.505 -43.436  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.613 -11.835 -42.597  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.723 -11.103 -43.400  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.801  -9.884 -43.279  1.00  0.00           O  
ATOM    911  CB  LYS A 186       7.121 -12.915 -41.598  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.287 -12.557 -40.646  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.665 -13.094 -41.087  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.728 -12.941 -39.987  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.986 -13.597 -40.392  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.397 -13.514 -43.360  1.00  0.00           H  
ATOM    917  HA  LYS A 186       6.099 -11.056 -41.999  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.259 -13.220 -40.972  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.383 -13.837 -42.147  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.331 -11.468 -40.461  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.059 -13.005 -39.667  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.568 -14.162 -41.365  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.994 -12.575 -42.007  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.916 -11.870 -39.774  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.377 -13.384 -39.035  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.841 -14.601 -40.552  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      12.322 -13.224 -41.288  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.513 -11.784 -44.253  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.468 -11.095 -45.169  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.827 -10.125 -46.224  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.415  -9.067 -46.465  1.00  0.00           O  
ATOM    932  CB  LYS A 187      10.418 -12.142 -45.817  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.504 -12.759 -44.888  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.304 -14.221 -44.430  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.649 -15.330 -45.445  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      10.592 -15.539 -46.454  1.00  0.00           N  
ATOM    937  H   LYS A 187       8.306 -12.793 -44.325  1.00  0.00           H  
ATOM    938  HA  LYS A 187      10.086 -10.418 -44.539  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.821 -12.929 -46.315  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.957 -11.651 -46.651  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      12.491 -12.686 -45.378  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.606 -12.133 -43.981  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.967 -14.377 -43.559  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      10.290 -14.362 -44.018  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.619 -15.125 -45.940  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.798 -16.282 -44.898  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      10.546 -14.749 -47.106  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      10.770 -16.373 -47.026  1.00  0.00           H  
ATOM    949  N   SER A 188       7.630 -10.406 -46.789  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.830  -9.394 -47.540  1.00  0.00           C  
ATOM    951  C   SER A 188       6.469  -8.115 -46.715  1.00  0.00           C  
ATOM    952  O   SER A 188       6.991  -7.059 -47.056  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.589 -10.053 -48.192  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.950 -10.954 -49.240  1.00  0.00           O  
ATOM    955  H   SER A 188       7.252 -11.341 -46.576  1.00  0.00           H  
ATOM    956  HA  SER A 188       7.463  -9.035 -48.374  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.991 -10.593 -47.433  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.910  -9.282 -48.605  1.00  0.00           H  
ATOM    959  HG  SER A 188       6.463 -10.460 -49.886  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.666  -8.167 -45.632  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.443  -7.007 -44.720  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.710  -6.300 -44.120  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.789  -5.071 -44.157  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.463  -7.495 -43.630  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.309  -9.105 -45.395  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.927  -6.228 -45.315  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.116  -6.663 -42.990  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.556  -7.969 -44.050  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.923  -8.250 -42.964  1.00  0.00           H  
ATOM    970  N   MET A 190       7.716  -7.055 -43.640  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.060  -6.530 -43.249  1.00  0.00           C  
ATOM    972  C   MET A 190       9.791  -5.662 -44.341  1.00  0.00           C  
ATOM    973  O   MET A 190      10.077  -4.478 -44.115  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.839  -7.772 -42.725  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.142  -7.554 -41.944  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.954  -9.142 -41.666  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.948  -9.269 -43.163  1.00  0.00           C  
ATOM    978  H   MET A 190       7.533  -8.071 -43.673  1.00  0.00           H  
ATOM    979  HA  MET A 190       8.912  -5.875 -42.384  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.195  -8.356 -42.039  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.044  -8.445 -43.574  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.826  -6.865 -42.469  1.00  0.00           H  
ATOM    983  HG3 MET A 190      10.924  -7.120 -40.952  1.00  0.00           H  
ATOM    984  HE1 MET A 190      12.325  -9.140 -44.067  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.734  -8.493 -43.173  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.438 -10.258 -43.221  1.00  0.00           H  
ATOM    987  N   MET A 191      10.009  -6.221 -45.546  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.525  -5.459 -46.720  1.00  0.00           C  
ATOM    989  C   MET A 191       9.571  -4.354 -47.308  1.00  0.00           C  
ATOM    990  O   MET A 191      10.062  -3.277 -47.652  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.967  -6.515 -47.768  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.790  -5.957 -48.944  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.083  -7.271 -50.141  1.00  0.00           S  
ATOM    994  CE  MET A 191      12.786  -6.319 -51.500  1.00  0.00           C  
ATOM    995  H   MET A 191       9.663  -7.187 -45.642  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.441  -4.927 -46.390  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.573  -7.306 -47.282  1.00  0.00           H  
ATOM    998  HB3 MET A 191      10.076  -7.041 -48.161  1.00  0.00           H  
ATOM    999  HG2 MET A 191      11.249  -5.132 -49.444  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      12.756  -5.542 -48.600  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      12.519  -6.781 -52.467  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.412  -5.279 -51.510  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      13.888  -6.288 -51.426  1.00  0.00           H  
ATOM   1004  N   LYS A 192       8.243  -4.580 -47.412  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       7.250  -3.535 -47.815  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.181  -2.271 -46.897  1.00  0.00           C  
ATOM   1007  O   LYS A 192       7.094  -1.155 -47.415  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.838  -4.176 -47.971  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       5.636  -5.106 -49.201  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       4.415  -4.760 -50.079  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       3.074  -5.168 -49.448  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.949  -4.733 -50.297  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.933  -5.510 -47.087  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.550  -3.154 -48.811  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.573  -4.725 -47.047  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.084  -3.366 -48.011  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       6.541  -5.093 -49.839  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.561  -6.159 -48.871  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       4.427  -3.679 -50.317  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       4.520  -5.271 -51.056  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       3.030  -6.266 -49.311  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.967  -4.730 -48.436  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.053  -4.998 -49.866  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.927  -3.709 -50.367  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.251  -2.426 -45.562  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.512  -1.293 -44.631  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.944  -0.665 -44.723  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.084   0.550 -44.557  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.234  -1.800 -43.188  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.788  -2.254 -42.860  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.758  -2.900 -41.469  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.785  -1.096 -42.956  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.333  -3.396 -45.225  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.802  -0.473 -44.859  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.934  -2.632 -42.967  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.518  -1.007 -42.467  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.468  -3.028 -43.583  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.158  -2.227 -40.690  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       4.730  -3.176 -41.170  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.362  -3.826 -41.446  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.807  -1.362 -42.521  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       5.142  -0.195 -42.429  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.600  -0.806 -44.006  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.991  -1.481 -44.948  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.402  -1.013 -44.973  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.160  -1.199 -43.644  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.786  -0.260 -43.149  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.739  -2.482 -44.996  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.946  -1.563 -45.763  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.468   0.050 -45.277  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.110  -2.416 -43.085  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.707  -2.742 -41.762  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.629  -4.003 -41.912  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.333  -4.914 -42.695  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.610  -2.894 -40.645  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.686  -1.677 -40.418  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.690  -4.122 -40.739  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.477  -3.076 -43.559  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.362  -1.905 -41.442  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.186  -3.021 -39.719  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.012  -1.510 -41.282  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.033  -1.810 -39.532  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      11.263  -0.751 -40.271  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.207  -4.337 -39.769  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195       9.895  -3.995 -41.496  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.258  -5.021 -41.011  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.739  -4.095 -41.151  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.641  -5.293 -41.203  1.00  0.00           C  
ATOM   1069  C   ASP A 196      15.910  -5.973 -39.821  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.052  -6.262 -39.457  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      16.898  -4.879 -42.023  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.706  -6.044 -42.592  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      17.062  -6.654 -43.632  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.806  -6.380 -42.164  1.00  0.00           O  
ATOM   1075  H   ASP A 196      14.950  -3.268 -40.582  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.136  -6.112 -41.748  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.626  -4.231 -42.878  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.568  -4.258 -41.400  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.830  -6.280 -39.080  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      14.867  -6.968 -37.760  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.388  -7.334 -37.370  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.438  -6.585 -37.632  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.595  -6.049 -36.731  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.797  -6.531 -35.291  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.253  -7.517 -34.809  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.590  -5.817 -34.536  1.00  0.00           N  
ATOM   1087  H   ASN A 197      13.953  -5.894 -39.442  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.450  -7.905 -37.871  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.605  -5.820 -37.119  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.089  -5.074 -36.722  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.052  -5.015 -34.974  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.666  -6.158 -33.577  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.194  -8.470 -36.679  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      11.902  -8.792 -35.990  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.412  -7.762 -34.908  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.244  -7.369 -34.918  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      11.914 -10.271 -35.517  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.011 -10.732 -34.544  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      13.503 -10.020 -33.674  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.373 -12.031 -34.762  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.072  -8.895 -36.359  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.114  -8.746 -36.770  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      10.948 -10.492 -35.034  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.932 -10.914 -36.415  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.310  -7.272 -34.035  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.065  -6.089 -33.149  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.674  -4.765 -33.905  1.00  0.00           C  
ATOM   1108  O   ILE A 199      10.859  -3.995 -33.398  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.278  -5.902 -32.191  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      13.564  -7.142 -31.295  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.192  -4.635 -31.307  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      12.543  -7.556 -30.218  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.227  -7.744 -34.049  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.247  -6.341 -32.461  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.170  -5.762 -32.834  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.746  -8.031 -31.924  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.521  -6.952 -30.819  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.356  -4.694 -30.584  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.127  -4.480 -30.757  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.038  -3.712 -31.893  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      12.417  -6.787 -29.438  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      11.547  -7.763 -30.644  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      12.859  -8.480 -29.699  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.259  -4.476 -35.079  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.854  -3.318 -35.930  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.355  -3.208 -36.354  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.803  -2.106 -36.341  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.780  -3.305 -37.145  1.00  0.00           C  
ATOM   1129  H   ALA A 200      12.918  -5.207 -35.369  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.071  -2.395 -35.362  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.569  -4.137 -37.840  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.684  -2.355 -37.701  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      13.836  -3.389 -36.857  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.690  -4.341 -36.636  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.199  -4.444 -36.641  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.468  -3.973 -35.326  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.427  -3.313 -35.382  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.819  -5.929 -36.935  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.320  -6.580 -38.252  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.930  -8.066 -38.294  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.740  -5.882 -39.486  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.280  -5.180 -36.567  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.830  -3.804 -37.469  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.164  -6.553 -36.087  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.718  -6.031 -36.897  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.426  -6.518 -38.295  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.348  -8.623 -37.435  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       6.833  -8.209 -38.270  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.303  -8.562 -39.209  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.027  -4.818 -39.551  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.063  -6.368 -40.422  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.644  -5.918 -39.467  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.036  -4.312 -34.158  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.540  -3.899 -32.812  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.770  -2.389 -32.486  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.861  -1.731 -31.975  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.137  -4.803 -31.691  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.319  -6.321 -31.966  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.665  -7.053 -30.676  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.112  -7.019 -32.572  1.00  0.00           C  
ATOM   1161  H   LEU A 202       8.928  -4.810 -34.259  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.450  -4.085 -32.779  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.129  -4.416 -31.386  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.515  -4.656 -30.784  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.146  -6.449 -32.685  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       7.829  -6.996 -29.951  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       8.874  -8.124 -30.851  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.558  -6.610 -30.208  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.797  -6.575 -33.530  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.341  -8.078 -32.772  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.264  -6.978 -31.876  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.953  -1.826 -32.821  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.174  -0.371 -32.906  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.209   0.354 -33.904  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.589   1.334 -33.500  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.697  -0.249 -33.208  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.107   1.098 -33.772  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.114   2.098 -33.073  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.306   1.197 -35.063  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.575  -2.407 -33.402  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.973   0.070 -31.909  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.268  -0.407 -32.274  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.062  -1.043 -33.887  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.052   0.408 -35.657  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.319   2.168 -35.346  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.066  -0.121 -35.160  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.008   0.342 -36.097  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.581   0.423 -35.457  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.051   1.531 -35.340  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.116  -0.539 -37.380  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.996  -0.310 -38.408  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.979   0.831 -39.213  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.885  -1.163 -38.401  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.856   1.124 -39.981  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.764  -0.868 -39.170  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.745   0.283 -39.950  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.638   0.584 -40.698  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.658  -0.936 -35.384  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.263   1.379 -36.395  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.111  -0.392 -37.842  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.121  -1.612 -37.109  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.813   1.518 -39.210  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.874  -2.024 -37.751  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.858   2.002 -40.601  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.906  -1.524 -39.151  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.770   1.448 -41.099  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.000  -0.709 -35.007  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.660  -0.704 -34.359  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.539   0.091 -33.012  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.463   0.634 -32.760  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.084  -2.151 -34.276  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.569  -2.232 -34.623  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.349  -2.356 -36.142  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.868  -3.408 -33.934  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.564  -1.565 -35.123  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.009  -0.146 -35.060  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.638  -2.851 -34.934  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.279  -2.554 -33.263  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.068  -1.310 -34.265  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.278  -2.346 -36.412  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.830  -1.535 -36.704  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.757  -3.304 -36.535  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.259  -4.383 -34.278  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       0.984  -3.362 -32.835  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205      -0.217  -3.410 -34.140  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.605   0.229 -32.193  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.659   1.228 -31.086  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.699   2.729 -31.552  1.00  0.00           C  
ATOM   1229  O   SER A 206       3.827   3.506 -31.150  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.841   0.825 -30.173  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.862   1.625 -28.992  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.450  -0.292 -32.480  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.741   1.115 -30.476  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.761  -0.243 -29.884  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.805   0.920 -30.712  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.558   1.283 -28.422  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.652   3.127 -32.425  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.717   4.487 -33.044  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.429   4.986 -33.770  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.965   6.089 -33.472  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.924   4.546 -34.017  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.178   4.472 -33.335  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.304   2.385 -32.721  1.00  0.00           H  
ATOM   1244  HA  SER A 207       5.907   5.212 -32.229  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.855   3.727 -34.762  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.895   5.477 -34.617  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.230   5.224 -32.738  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.842   4.195 -34.691  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.478   4.489 -35.237  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.294   4.273 -34.226  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.291   4.987 -34.309  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.211   3.824 -36.633  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.239   4.199 -37.725  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.038   2.292 -36.641  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.327   3.300 -34.864  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.447   5.577 -35.437  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.241   4.234 -36.968  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.960   3.800 -38.718  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.342   5.293 -37.839  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.248   3.804 -37.494  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.298   1.959 -35.893  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.691   1.926 -37.626  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.977   1.761 -36.428  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.386   3.285 -33.308  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.312   2.915 -32.342  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.015   2.461 -33.021  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.088   3.019 -32.776  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.193   3.951 -31.197  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.343   3.926 -30.345  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.165   2.640 -33.479  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.659   2.002 -31.822  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.033   4.970 -31.599  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.699   3.733 -30.579  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.146   3.883 -30.896  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.936   1.405 -33.862  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.141   0.832 -34.531  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.139   0.084 -33.576  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.350   0.116 -33.803  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.772  -0.100 -35.715  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.067   0.559 -36.918  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -1.717  -0.083 -38.475  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.129   1.014 -38.711  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.020   1.097 -34.066  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.668   1.695 -34.976  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.181  -0.960 -35.351  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.703  -0.561 -36.100  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.159   1.662 -36.911  1.00  0.00           H  
ATOM   1288  HG3 MET A 210       0.012   0.344 -36.875  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -3.807   0.978 -37.839  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -2.794   2.059 -38.843  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.705   0.722 -39.606  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.621  -0.607 -32.544  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.448  -1.276 -31.499  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.643  -0.363 -30.237  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.692   0.330 -29.852  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.818  -2.637 -31.063  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.492  -2.481 -30.568  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.769  -3.704 -32.159  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.662  -0.301 -32.349  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.440  -1.506 -31.932  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.427  -3.058 -30.239  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -0.965  -2.178 -31.310  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -3.783  -3.995 -32.491  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -2.224  -3.355 -33.054  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -2.262  -4.616 -31.795  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.799  -0.377 -29.503  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.901   0.280 -28.166  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -4.003  -0.299 -27.019  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.543   0.466 -26.166  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.415   0.211 -27.896  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.897  -1.040 -28.634  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.025  -1.107 -29.890  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -4.610   1.342 -28.268  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.671   0.200 -26.819  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.908   1.108 -28.320  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.734  -1.937 -28.006  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.977  -1.006 -28.870  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.832  -2.158 -30.180  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.516  -0.603 -30.747  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.694  -1.613 -27.030  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.623  -2.218 -26.189  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.172  -1.784 -26.619  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.378  -2.544 -27.180  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -2.884  -3.760 -26.060  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -2.662  -4.615 -27.331  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.081  -4.395 -24.902  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.161  -2.144 -27.768  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.770  -1.826 -25.162  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -3.957  -3.869 -25.805  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -2.801  -5.693 -27.132  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.368  -4.340 -28.132  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -1.643  -4.504 -27.745  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.356  -5.455 -24.744  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -0.991  -4.370 -25.092  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.260  -3.879 -23.941  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.795  -0.556 -26.231  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.620  -0.088 -26.215  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.655  -0.911 -25.360  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.853  -0.830 -25.637  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       0.586   1.425 -25.870  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       0.059   1.828 -24.483  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       0.714   1.708 -23.452  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214      -1.219   2.311 -24.534  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.572   0.058 -25.958  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       0.998  -0.164 -27.255  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.610   1.815 -25.946  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       0.038   1.979 -26.655  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.187  -1.713 -24.374  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.981  -2.734 -23.645  1.00  0.00           C  
ATOM   1350  C   LYS A 215       2.833  -2.051 -22.550  1.00  0.00           C  
ATOM   1351  O   LYS A 215       3.934  -1.531 -22.740  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.683  -3.758 -24.587  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.421  -4.966 -23.952  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       4.786  -4.688 -23.276  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.806  -3.939 -24.156  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       7.123  -3.863 -23.497  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.350  -2.064 -21.557  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.167  -1.658 -24.300  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       1.218  -3.342 -23.119  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.908  -4.167 -25.265  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.370  -3.231 -25.273  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       2.752  -5.476 -23.232  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.587  -5.722 -24.746  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       4.638  -4.133 -22.332  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       5.218  -5.658 -22.962  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       5.905  -4.438 -25.137  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       5.451  -2.913 -24.374  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       7.776  -3.325 -24.078  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       7.043  -3.332 -22.622  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       8
ATOM      1  N   TYR A 129      11.556  -9.222 -28.659  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.572  -8.241 -28.120  1.00  0.00           C  
ATOM      3  C   TYR A 129      11.151  -6.790 -28.125  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.954  -6.460 -28.997  1.00  0.00           O  
ATOM      5  CB  TYR A 129       9.993  -8.819 -26.785  1.00  0.00           C  
ATOM      6  CG  TYR A 129       8.666  -8.189 -26.334  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.548  -8.293 -27.172  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       8.568  -7.460 -25.145  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.360  -7.662 -26.828  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       7.369  -6.834 -24.800  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       6.265  -6.950 -25.645  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.074  -6.382 -25.306  1.00  0.00           O  
ATOM     13  H   TYR A 129      12.565  -9.117 -28.508  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.747  -8.158 -28.846  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       9.806  -9.905 -26.895  1.00  0.00           H  
ATOM     16  HB3 TYR A 129      10.761  -8.749 -25.991  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.606  -8.838 -28.102  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       9.422  -7.353 -24.488  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.516  -7.733 -27.497  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       7.289  -6.263 -23.890  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.434  -6.622 -25.983  1.00  0.00           H  
ATOM     22  N   THR A 130      10.723  -5.911 -27.202  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.365  -4.590 -26.949  1.00  0.00           C  
ATOM     24  C   THR A 130      12.770  -4.790 -26.254  1.00  0.00           C  
ATOM     25  O   THR A 130      12.784  -5.181 -25.081  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.367  -3.723 -26.113  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.191  -3.453 -26.873  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.891  -2.347 -25.668  1.00  0.00           C  
ATOM     29  H   THR A 130      10.035  -6.311 -26.554  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.487  -4.060 -27.912  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.078  -4.278 -25.197  1.00  0.00           H  
ATOM     32  HG1 THR A 130       8.878  -4.296 -27.212  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.114  -1.787 -25.114  1.00  0.00           H  
ATOM     34 HG22 THR A 130      11.762  -2.435 -24.991  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.195  -1.720 -26.525  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.953  -4.544 -26.901  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.277  -4.547 -26.208  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.519  -3.188 -25.455  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.563  -2.591 -24.946  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.199  -4.877 -27.410  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.537  -4.203 -28.605  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.045  -4.148 -28.315  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.332  -5.365 -25.464  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.256  -4.560 -27.300  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.241  -5.968 -27.595  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.956  -3.199 -28.753  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.729  -4.761 -29.527  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.606  -3.151 -28.497  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.523  -4.840 -28.981  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.760  -2.677 -25.323  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.938  -1.212 -25.044  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.835  -0.372 -26.023  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.442   0.743 -26.387  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.464  -1.236 -23.567  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.197   0.009 -23.011  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.710   0.036 -23.300  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      20.414  -0.969 -23.376  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      20.176   1.306 -23.475  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.470  -3.232 -25.814  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.978  -0.661 -24.999  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.586  -1.431 -22.918  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.115  -2.115 -23.366  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.699   0.920 -23.393  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      18.068   0.030 -21.916  1.00  0.00           H  
ATOM     65  N   SER A 133      18.816  -0.942 -26.727  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.861  -0.116 -27.421  1.00  0.00           C  
ATOM     67  C   SER A 133      19.692  -0.129 -28.958  1.00  0.00           C  
ATOM     68  O   SER A 133      19.484   0.917 -29.579  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.266  -0.529 -26.927  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.559  -1.900 -27.206  1.00  0.00           O  
ATOM     71  H   SER A 133      19.091  -1.853 -26.348  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.756   0.952 -27.134  1.00  0.00           H  
ATOM     73  HB2 SER A 133      22.033   0.121 -27.394  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.349  -0.341 -25.838  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.409  -2.096 -26.798  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.613  -1.338 -29.537  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.874  -1.586 -30.806  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.394  -1.041 -30.838  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.932  -0.736 -31.931  1.00  0.00           O  
ATOM     80  CB  VAL A 134      19.028  -3.070 -31.330  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.363  -3.781 -31.003  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.945  -4.073 -30.898  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.909  -2.097 -28.914  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.397  -0.964 -31.556  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.956  -3.009 -32.433  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.445  -4.000 -29.918  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.455  -4.752 -31.523  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      21.232  -3.161 -31.274  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.962  -4.223 -29.804  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.934  -3.732 -31.186  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      18.078  -5.068 -31.364  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.668  -0.875 -29.702  1.00  0.00           N  
ATOM     93  CA  ALA A 135      15.321  -0.242 -29.683  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.355   1.293 -29.906  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.708   1.761 -30.848  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.613  -0.575 -28.346  1.00  0.00           C  
ATOM     97  H   ALA A 135      17.236  -0.895 -28.845  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.733  -0.670 -30.529  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.515  -0.598 -28.469  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.909  -1.539 -27.910  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.830   0.159 -27.548  1.00  0.00           H  
ATOM    102  N   LYS A 136      16.128   2.065 -29.099  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.362   3.512 -29.393  1.00  0.00           C  
ATOM    104  C   LYS A 136      17.001   3.798 -30.802  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.469   4.634 -31.546  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.096   4.209 -28.219  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.238   4.547 -26.971  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.099   3.367 -25.995  1.00  0.00           C  
ATOM    109  CE  LYS A 136      15.361   3.671 -24.681  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      13.895   3.657 -24.859  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.581   1.577 -28.306  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.372   3.997 -29.432  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.008   3.647 -27.942  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.479   5.176 -28.581  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.712   5.391 -26.433  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.242   4.926 -27.270  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      15.639   2.500 -26.508  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.126   3.037 -25.748  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.634   2.914 -23.919  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.686   4.642 -24.257  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      13.618   4.293 -25.616  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.574   2.728 -25.155  1.00  0.00           H  
ATOM    123  N   LEU A 137      18.043   3.041 -31.222  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.500   3.015 -32.641  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.367   2.711 -33.677  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.127   3.563 -34.526  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.704   2.041 -32.762  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.351   1.936 -34.179  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.685   2.694 -34.269  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.543   0.469 -34.600  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.331   2.300 -30.564  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.879   4.027 -32.882  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.474   2.305 -32.011  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.357   1.046 -32.431  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.674   2.394 -34.929  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      22.107   2.654 -35.291  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.563   3.764 -34.016  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.447   2.278 -33.584  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.959   0.386 -35.621  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      21.225  -0.075 -33.920  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      19.581  -0.077 -34.606  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.666   1.565 -33.631  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.591   1.232 -34.603  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.399   2.222 -34.725  1.00  0.00           C  
ATOM    145  O   LEU A 138      14.042   2.602 -35.846  1.00  0.00           O  
ATOM    146  CB  LEU A 138      15.073  -0.189 -34.267  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.917  -1.361 -34.832  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.399  -2.693 -34.260  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.922  -1.358 -36.373  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.904   0.905 -32.876  1.00  0.00           H  
ATOM    151  HA  LEU A 138      16.060   1.235 -35.608  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.920  -0.296 -33.166  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      14.048  -0.273 -34.659  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.968  -1.249 -34.497  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.337  -2.651 -33.957  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.481  -3.529 -34.973  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.969  -2.986 -33.359  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.290  -2.307 -36.799  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.915  -1.162 -36.784  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      16.577  -0.565 -36.777  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.813   2.666 -33.597  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.893   3.836 -33.592  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.490   5.166 -34.134  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.750   5.930 -34.747  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.174   3.926 -32.216  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.962   4.471 -31.004  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.813   5.963 -30.721  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      13.704   6.719 -31.428  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.992   6.416 -29.929  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.181   2.263 -32.724  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.097   3.606 -34.325  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.222   4.480 -32.336  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.841   2.905 -31.947  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.633   3.934 -30.094  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      14.025   4.213 -31.110  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.806   5.420 -33.984  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.494   6.494 -34.760  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.729   6.207 -36.296  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.594   7.134 -37.097  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.765   6.871 -33.953  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.517   8.156 -34.373  1.00  0.00           C  
ATOM    182  CD  LYS A 140      16.910   9.507 -33.926  1.00  0.00           C  
ATOM    183  CE  LYS A 140      15.671   9.974 -34.713  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      15.492  11.434 -34.591  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.337   4.635 -33.552  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.829   7.373 -34.740  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.525   6.961 -32.875  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.475   6.024 -34.002  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      18.529   8.094 -33.929  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      17.701   8.161 -35.465  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      16.684   9.486 -32.842  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.713  10.264 -34.030  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      15.762   9.702 -35.784  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      14.761   9.466 -34.342  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      14.653  11.748 -35.094  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      15.352  11.707 -33.612  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.035   4.960 -36.721  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.131   4.553 -38.166  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.770   4.706 -38.932  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.718   5.426 -39.931  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.753   3.110 -38.324  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.166   2.913 -37.702  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.783   2.568 -39.781  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.319   3.760 -38.275  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.227   4.306 -35.949  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.839   5.245 -38.657  1.00  0.00           H  
ATOM    207  HB  ILE A 141      16.082   2.426 -37.767  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      18.107   3.111 -36.622  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.437   1.842 -37.757  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.771   2.482 -40.218  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.363   3.226 -40.455  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.231   1.559 -39.846  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.142   4.843 -38.137  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.275   3.524 -37.772  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.471   3.584 -39.355  1.00  0.00           H  
ATOM    216  N   SER A 142      13.695   4.015 -38.497  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.342   4.189 -39.107  1.00  0.00           C  
ATOM    218  C   SER A 142      11.597   5.504 -38.713  1.00  0.00           C  
ATOM    219  O   SER A 142      10.989   6.125 -39.588  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.486   2.936 -38.817  1.00  0.00           C  
ATOM    221  OG  SER A 142      12.081   1.766 -39.376  1.00  0.00           O  
ATOM    222  H   SER A 142      13.847   3.552 -37.586  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.456   4.235 -40.210  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.342   2.803 -37.729  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.469   3.055 -39.241  1.00  0.00           H  
ATOM    226  HG  SER A 142      13.031   1.921 -39.358  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.626   5.925 -37.428  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.946   7.170 -36.942  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.388   7.186 -37.091  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.780   8.101 -37.655  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.696   8.419 -37.462  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.101   5.281 -36.772  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.098   7.212 -35.849  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.590   8.532 -38.557  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.313   9.347 -37.000  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.780   8.367 -37.241  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.755   6.154 -36.509  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.288   5.978 -36.516  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.609   5.681 -37.867  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.804   4.612 -38.451  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.396   5.460 -36.109  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       7.088   5.092 -35.902  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.804   6.815 -35.976  1.00  0.00           H  
ATOM    244  N   GLY A 145       5.770   6.625 -38.308  1.00  0.00           N  
ATOM    245  CA  GLY A 145       4.991   6.492 -39.568  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.462   6.364 -39.414  1.00  0.00           C  
ATOM    247  O   GLY A 145       2.875   5.469 -40.021  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.811   7.493 -37.764  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.197   7.368 -40.209  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.343   5.631 -40.171  1.00  0.00           H  
ATOM    251  N   TYR A 146       2.791   7.276 -38.682  1.00  0.00           N  
ATOM    252  CA  TYR A 146       1.298   7.316 -38.591  1.00  0.00           C  
ATOM    253  C   TYR A 146       0.547   7.571 -39.939  1.00  0.00           C  
ATOM    254  O   TYR A 146      -0.427   6.873 -40.230  1.00  0.00           O  
ATOM    255  CB  TYR A 146       0.889   8.344 -37.498  1.00  0.00           C  
ATOM    256  CG  TYR A 146       0.813   7.780 -36.072  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.386   7.237 -35.595  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.938   7.799 -35.242  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.456   6.719 -34.304  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.866   7.271 -33.956  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.672   6.727 -33.492  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.658   6.064 -32.295  1.00  0.00           O  
ATOM    263  H   TYR A 146       3.370   7.918 -38.137  1.00  0.00           H  
ATOM    264  HA  TYR A 146       0.955   6.312 -38.269  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       1.541   9.239 -37.527  1.00  0.00           H  
ATOM    266  HB3 TYR A 146      -0.100   8.768 -37.743  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -1.262   7.194 -36.226  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.875   8.205 -35.594  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.366   6.256 -33.950  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.745   7.253 -33.328  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.405   5.439 -32.311  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.035   8.494 -40.789  1.00  0.00           N  
ATOM    273  CA  GLY A 147       0.641   8.527 -42.227  1.00  0.00           C  
ATOM    274  C   GLY A 147       1.235   7.457 -43.183  1.00  0.00           C  
ATOM    275  O   GLY A 147       1.312   7.714 -44.385  1.00  0.00           O  
ATOM    276  H   GLY A 147       1.891   8.934 -40.436  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -0.461   8.481 -42.319  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       0.908   9.518 -42.636  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.574   6.248 -42.697  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.837   5.067 -43.560  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.516   4.238 -43.712  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.361   3.127 -43.199  1.00  0.00           O  
ATOM    283  CB  ASP A 148       3.020   4.306 -42.899  1.00  0.00           C  
ATOM    284  CG  ASP A 148       3.758   3.319 -43.796  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       3.353   2.183 -44.020  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       4.931   3.831 -44.273  1.00  0.00           O  
ATOM    287  H   ASP A 148       1.413   6.149 -41.685  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.165   5.391 -44.570  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.764   5.011 -42.486  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.647   3.751 -42.018  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.410   4.782 -44.518  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -1.744   4.189 -44.794  1.00  0.00           C  
ATOM    293  C   LYS A 149      -1.817   3.005 -45.826  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.911   2.545 -46.161  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -2.835   5.288 -44.875  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -2.635   6.442 -45.882  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.831   6.621 -46.830  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -3.608   7.764 -47.832  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -4.281   9.011 -47.412  1.00  0.00           N  
ATOM    300  H   LYS A 149      -0.323   5.792 -44.592  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.026   3.709 -43.860  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -3.815   4.793 -45.028  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.948   5.741 -43.869  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -2.450   7.384 -45.330  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -1.719   6.278 -46.482  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -3.966   5.676 -47.392  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -4.773   6.744 -46.259  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -2.525   7.949 -47.981  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -3.988   7.453 -48.821  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -5.300   8.889 -47.409  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -4.035   9.249 -46.444  1.00  0.00           H  
ATOM    312  N   ARG A 150      -0.665   2.515 -46.325  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -0.594   1.423 -47.335  1.00  0.00           C  
ATOM    314  C   ARG A 150       0.147   0.185 -46.715  1.00  0.00           C  
ATOM    315  O   ARG A 150       1.145  -0.326 -47.215  1.00  0.00           O  
ATOM    316  CB  ARG A 150       0.191   2.161 -48.476  1.00  0.00           C  
ATOM    317  CG  ARG A 150       0.428   1.432 -49.821  1.00  0.00           C  
ATOM    318  CD  ARG A 150       1.839   0.813 -49.981  1.00  0.00           C  
ATOM    319  NE  ARG A 150       1.975  -0.066 -51.173  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       1.375  -1.247 -51.336  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       0.552  -1.796 -50.464  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       1.614  -1.897 -52.439  1.00  0.00           N  
ATOM    323  H   ARG A 150       0.166   2.909 -45.870  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -1.577   1.109 -47.730  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -0.364   3.088 -48.729  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       1.163   2.530 -48.085  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -0.367   0.681 -49.987  1.00  0.00           H  
ATOM    328  HG3 ARG A 150       0.296   2.151 -50.653  1.00  0.00           H  
ATOM    329  HD2 ARG A 150       2.578   1.635 -50.034  1.00  0.00           H  
ATOM    330  HD3 ARG A 150       2.163   0.248 -49.096  1.00  0.00           H  
ATOM    331  HE  ARG A 150       2.606   0.138 -51.951  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       0.409  -1.268 -49.596  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       0.133  -2.691 -50.727  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       2.262  -1.466 -53.103  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       1.079  -2.761 -52.567  1.00  0.00           H  
ATOM    336  N   LEU A 151      -0.472  -0.440 -45.702  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -0.132  -1.811 -45.229  1.00  0.00           C  
ATOM    338  C   LEU A 151      -1.275  -2.820 -45.556  1.00  0.00           C  
ATOM    339  O   LEU A 151      -2.460  -2.502 -45.402  1.00  0.00           O  
ATOM    340  CB  LEU A 151       0.425  -1.807 -43.778  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.385  -1.214 -42.594  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -1.763  -1.869 -42.414  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.457  -1.363 -41.313  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.201   0.130 -45.261  1.00  0.00           H  
ATOM    345  HA  LEU A 151       0.735  -2.176 -45.817  1.00  0.00           H  
ATOM    346  HB2 LEU A 151       0.716  -2.845 -43.525  1.00  0.00           H  
ATOM    347  HB3 LEU A 151       1.392  -1.264 -43.815  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.537  -0.129 -42.766  1.00  0.00           H  
ATOM    349 HD11 LEU A 151      -1.733  -2.958 -42.606  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -2.186  -1.717 -41.404  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -2.497  -1.454 -43.126  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -0.059  -0.971 -40.419  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.730  -2.414 -41.101  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.401  -0.797 -41.404  1.00  0.00           H  
ATOM    355  N   SER A 152      -0.949  -4.045 -46.009  1.00  0.00           N  
ATOM    356  CA  SER A 152      -1.985  -5.092 -46.242  1.00  0.00           C  
ATOM    357  C   SER A 152      -2.678  -5.619 -44.926  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.026  -5.651 -43.874  1.00  0.00           O  
ATOM    359  CB  SER A 152      -1.376  -6.222 -47.110  1.00  0.00           C  
ATOM    360  OG  SER A 152      -1.293  -5.838 -48.482  1.00  0.00           O  
ATOM    361  H   SER A 152       0.053  -4.235 -46.106  1.00  0.00           H  
ATOM    362  HA  SER A 152      -2.779  -4.617 -46.840  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -0.368  -6.494 -46.761  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.961  -7.158 -47.031  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.182  -5.857 -48.850  1.00  0.00           H  
ATOM    366  N   PRO A 153      -3.981  -6.037 -44.918  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -4.697  -6.442 -43.668  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.118  -7.672 -42.903  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.847  -7.601 -41.703  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.142  -6.638 -44.173  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.031  -6.934 -45.671  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -4.831  -6.107 -46.126  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -4.683  -5.593 -42.955  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.704  -7.420 -43.627  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -6.708  -5.705 -44.028  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.843  -8.011 -45.840  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -6.952  -6.680 -46.228  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.326  -6.585 -46.987  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.141  -5.089 -46.438  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.872  -8.767 -43.632  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.075  -9.920 -43.147  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.582  -9.596 -42.765  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.116 -10.124 -41.755  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.297 -11.019 -44.210  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.883 -12.431 -43.747  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.959 -13.500 -44.852  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -4.372 -13.966 -45.258  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -4.903 -13.187 -46.395  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.128  -8.648 -44.616  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.552 -10.313 -42.232  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.373 -11.069 -44.475  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.786 -10.740 -45.151  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.845 -12.401 -43.369  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.487 -12.747 -42.874  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.370 -13.175 -45.731  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.410 -14.379 -44.472  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -4.337 -15.035 -45.548  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -5.068 -13.922 -44.397  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -5.879 -13.436 -46.597  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -4.903 -12.184 -46.184  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.859  -8.698 -43.484  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.403  -8.067 -42.998  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.282  -7.375 -41.608  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.971  -7.809 -40.685  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.956  -7.126 -44.104  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.816  -7.867 -45.154  1.00  0.00           C  
ATOM    407  CD  GLU A 155       2.223  -7.109 -46.405  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.685  -5.852 -46.160  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       2.163  -7.611 -47.521  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.387  -8.195 -44.198  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.152  -8.867 -42.863  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.137  -6.573 -44.593  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.567  -6.319 -43.657  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.727  -8.262 -44.683  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       1.289  -8.762 -45.504  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.613  -6.386 -41.414  1.00  0.00           N  
ATOM    417  CA  SER A 156      -0.894  -5.842 -40.053  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.427  -6.829 -38.968  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.050  -6.614 -37.821  1.00  0.00           O  
ATOM    420  CB  SER A 156      -1.754  -4.571 -40.142  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.032  -4.015 -38.853  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.134  -6.108 -42.266  1.00  0.00           H  
ATOM    423  HA  SER A 156       0.082  -5.495 -39.657  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -1.192  -3.820 -40.718  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.699  -4.754 -40.690  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.559  -4.550 -38.205  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.226  -7.871 -39.268  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.554  -8.964 -38.293  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.313  -9.788 -37.791  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.045  -9.845 -36.578  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.639  -9.889 -38.918  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.060  -9.274 -39.052  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -6.136  -9.999 -38.245  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.417  -9.716 -37.085  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.724 -11.003 -38.960  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.613  -7.846 -40.224  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -2.998  -8.503 -37.388  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.294 -10.238 -39.911  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.691 -10.827 -38.328  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.065  -8.213 -38.735  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.357  -9.232 -40.117  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.522 -10.363 -38.730  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.804 -10.985 -38.412  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.779 -10.063 -37.600  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.341 -10.499 -36.592  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.502 -11.676 -39.645  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.617 -12.705 -40.387  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.115 -10.774 -40.735  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.808 -10.183 -39.704  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.570 -11.812 -37.715  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.359 -12.230 -39.219  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.187 -13.450 -39.703  1.00  0.00           H  
ATOM    453 HG12 VAL A 158      -0.227 -12.233 -40.917  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       1.189 -13.270 -41.146  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.684 -11.354 -41.486  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.327 -10.242 -41.285  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.810 -10.014 -40.339  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.895  -8.780 -37.995  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.624  -7.736 -37.242  1.00  0.00           C  
ATOM    460  C   LEU A 159       2.041  -7.368 -35.853  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.810  -7.194 -34.914  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.693  -6.475 -38.166  1.00  0.00           C  
ATOM    463  CG  LEU A 159       4.087  -5.917 -38.477  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.799  -5.460 -37.201  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.905  -6.943 -39.273  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.176  -8.479 -38.667  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.641  -8.129 -37.034  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.221  -6.639 -39.146  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       2.065  -5.659 -37.762  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.946  -5.025 -39.119  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.097  -4.990 -36.498  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.271  -6.292 -36.645  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.572  -4.710 -37.432  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.218  -7.803 -38.653  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.342  -7.339 -40.136  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.816  -6.503 -39.684  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.713  -7.261 -35.715  1.00  0.00           N  
ATOM    478  CA  ARG A 160       0.020  -7.112 -34.413  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.339  -8.167 -33.321  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.601  -7.805 -32.174  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.512  -7.062 -34.675  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.198  -5.737 -34.306  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.266  -5.261 -35.301  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.517  -6.054 -35.208  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.554  -5.925 -36.031  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.573  -5.135 -37.084  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.620  -6.629 -35.776  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.178  -7.303 -36.595  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.378  -6.145 -34.036  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.732  -7.316 -35.717  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.042  -7.879 -34.148  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.627  -5.870 -33.300  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.454  -4.924 -34.205  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.499  -4.198 -35.104  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.862  -5.283 -36.333  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.690  -6.772 -34.500  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.718  -4.603 -37.267  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.437  -5.137 -37.633  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.600  -7.242 -34.957  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.395  -6.504 -36.433  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.321  -9.456 -33.689  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.778 -10.541 -32.792  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.320 -10.527 -32.537  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.742 -10.570 -31.380  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.283 -11.908 -33.321  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.240 -12.205 -33.471  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.478 -13.703 -33.223  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.194 -11.418 -32.551  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.235  -9.584 -34.701  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.301 -10.389 -31.805  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.778 -12.097 -34.288  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.726 -12.679 -32.669  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.527 -11.969 -34.516  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -2.528 -13.988 -33.402  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.852 -14.334 -33.875  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.234 -13.985 -32.178  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.977 -11.583 -31.481  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.137 -10.331 -32.736  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.250 -11.704 -32.719  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.155 -10.378 -33.580  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.594 -10.011 -33.426  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.915  -8.863 -32.402  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.693  -9.047 -31.463  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.191  -9.801 -34.856  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.427 -10.636 -35.274  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.413 -11.059 -34.370  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.541 -11.011 -36.619  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.494 -11.820 -34.806  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.610 -11.790 -37.049  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.592 -12.184 -36.145  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.691 -10.371 -34.498  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.072 -10.890 -32.993  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.420  -9.997 -35.619  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.353  -8.724 -35.029  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.347 -10.808 -33.321  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.791 -10.716 -37.340  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.256 -12.123 -34.106  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.671 -12.083 -38.088  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.435 -12.771 -36.482  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.251  -7.712 -32.568  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.226  -6.588 -31.602  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.643  -6.859 -30.179  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.223  -6.401 -29.192  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.379  -5.537 -32.338  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.646  -7.701 -33.401  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.264  -6.213 -31.474  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.327  -4.583 -31.786  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       3.777  -5.325 -33.349  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.330  -5.866 -32.489  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.528  -7.613 -30.061  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.068  -8.196 -28.769  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.114  -9.064 -27.988  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.200  -8.973 -26.760  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.733  -8.966 -29.007  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.041  -9.255 -27.686  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.564  -9.144 -27.764  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.161  -8.204 -28.281  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.192 -10.186 -27.156  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.061  -7.828 -30.956  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.848  -7.349 -28.105  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.056  -8.445 -29.708  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.934  -9.892 -29.582  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       0.251 -10.248 -27.296  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.265  -8.550 -26.890  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.889  -9.882 -28.707  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.842 -10.843 -28.110  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.051 -12.140 -28.903  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.162 -12.672 -28.878  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.750  -9.793 -29.726  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.827 -10.355 -28.032  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.560 -11.115 -27.076  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.016 -12.678 -29.575  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.092 -13.984 -30.265  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.100 -13.952 -31.469  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.410 -12.924 -32.067  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.656 -14.415 -30.711  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.399 -14.121 -29.841  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.819 -12.858 -29.956  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.817 -15.047 -28.967  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.303 -12.507 -29.229  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.308 -14.690 -28.211  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.854 -13.408 -28.341  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.217 -12.055 -29.790  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.472 -14.737 -29.538  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.489 -14.003 -31.719  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.687 -15.488 -30.914  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.245 -12.129 -30.602  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.233 -16.040 -28.869  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.743 -11.528 -29.344  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.750 -15.399 -27.526  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.689 -13.040 -27.766  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.628 -15.117 -31.802  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.674 -15.315 -32.843  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.074 -16.071 -34.057  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.089 -16.786 -33.888  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.854 -16.125 -32.222  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.523 -17.303 -31.254  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.608 -18.369 -31.296  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.419 -16.828 -29.793  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.285 -15.918 -31.265  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.063 -14.341 -33.207  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.491 -16.486 -33.053  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.529 -15.430 -31.704  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.573 -17.782 -31.559  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.334 -19.219 -30.645  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.740 -18.750 -32.321  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.574 -17.962 -30.946  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       6.609 -16.101 -29.616  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.250 -17.661 -29.085  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       8.353 -16.320 -29.499  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.681 -15.994 -35.257  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.237 -16.769 -36.477  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.602 -18.196 -36.251  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.478 -18.461 -36.679  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.347 -16.777 -37.590  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.616 -15.388 -38.208  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.700 -17.406 -37.186  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.483 -15.357 -35.287  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.395 -16.186 -36.901  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.968 -17.399 -38.424  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.285 -15.458 -39.087  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       6.688 -14.897 -38.555  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.099 -14.701 -37.491  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.412 -17.419 -38.032  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.185 -16.860 -36.357  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.584 -18.458 -36.865  1.00  0.00           H  
ATOM    627  N   THR A 169       6.268 -19.053 -35.464  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.704 -20.320 -34.910  1.00  0.00           C  
ATOM    629  C   THR A 169       4.312 -20.194 -34.177  1.00  0.00           C  
ATOM    630  O   THR A 169       3.317 -20.777 -34.624  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.857 -20.906 -34.027  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.007 -21.192 -34.818  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.528 -22.225 -33.318  1.00  0.00           C  
ATOM    634  H   THR A 169       7.130 -18.648 -35.083  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.540 -21.015 -35.756  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.144 -20.149 -33.259  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.900 -22.099 -35.117  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.409 -22.623 -32.781  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.732 -22.088 -32.563  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.180 -23.003 -34.023  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.243 -19.428 -33.071  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.964 -19.141 -32.358  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.916 -18.270 -33.109  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.733 -18.577 -33.040  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.243 -18.547 -30.954  1.00  0.00           C  
ATOM    646  CG  GLU A 170       2.910 -19.480 -29.783  1.00  0.00           C  
ATOM    647  CD  GLU A 170       1.420 -19.809 -29.615  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       0.564 -18.961 -29.378  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.162 -21.141 -29.780  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.048 -18.793 -32.997  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.468 -20.115 -32.199  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.293 -18.218 -30.858  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.654 -17.627 -30.790  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.530 -20.390 -29.851  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       3.238 -18.958 -28.878  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.327 -17.205 -33.809  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.466 -16.450 -34.780  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.760 -17.386 -35.831  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.466 -17.328 -35.945  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.219 -15.257 -35.482  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.003 -14.292 -34.550  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.244 -14.396 -36.326  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.044 -13.405 -35.257  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.337 -17.052 -33.675  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.652 -16.001 -34.179  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.960 -15.711 -36.170  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.313 -13.661 -33.971  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.536 -14.865 -33.777  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.761 -13.570 -36.843  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.757 -14.995 -37.114  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.436 -13.946 -35.725  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.722 -13.984 -35.908  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.578 -12.623 -35.882  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.680 -12.881 -34.522  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.497 -18.260 -36.549  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.892 -19.335 -37.383  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.076 -20.319 -36.650  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.184 -20.544 -37.139  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.050 -20.071 -38.077  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.509 -18.242 -36.351  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.296 -18.844 -38.176  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.721 -20.576 -37.357  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       1.675 -20.845 -38.769  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.674 -19.389 -38.679  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.295 -20.848 -35.471  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.635 -21.619 -34.590  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.921 -20.872 -34.081  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.027 -21.402 -34.210  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.226 -22.204 -33.427  1.00  0.00           C  
ATOM    690  CG  LYS A 173       1.068 -23.459 -33.755  1.00  0.00           C  
ATOM    691  CD  LYS A 173       0.203 -24.712 -33.965  1.00  0.00           C  
ATOM    692  CE  LYS A 173       1.035 -25.972 -34.248  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       0.147 -27.081 -34.645  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.266 -20.638 -35.198  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.039 -22.450 -35.198  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.917 -21.433 -33.062  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.385 -22.392 -32.526  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.695 -23.270 -34.649  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       1.785 -23.640 -32.932  1.00  0.00           H  
ATOM    700  HD2 LYS A 173      -0.429 -24.861 -33.067  1.00  0.00           H  
ATOM    701  HD3 LYS A 173      -0.495 -24.523 -34.801  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       1.775 -25.787 -35.052  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.621 -26.261 -33.353  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173      -0.608 -27.204 -33.960  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173      -0.329 -26.860 -35.528  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.781 -19.653 -33.539  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.905 -18.766 -33.118  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.827 -18.292 -34.295  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.045 -18.471 -34.215  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.249 -17.623 -32.283  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.150 -16.800 -31.331  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.319 -16.068 -32.015  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.818 -14.842 -31.240  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.912 -14.205 -31.998  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.804 -19.331 -33.498  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.561 -19.322 -32.426  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.453 -18.044 -31.635  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.706 -16.935 -32.960  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.541 -17.447 -30.522  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.500 -16.066 -30.814  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.011 -15.777 -33.036  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.149 -16.785 -32.167  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.168 -15.139 -30.232  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.998 -14.113 -31.086  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.553 -14.916 -32.369  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.485 -13.602 -31.396  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.274 -17.730 -35.390  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.039 -17.505 -36.655  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.534 -18.789 -37.434  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.380 -18.653 -38.322  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.182 -16.615 -37.597  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.765 -15.181 -37.181  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.856 -14.591 -38.273  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.959 -14.240 -36.975  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.245 -17.656 -35.368  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.959 -16.940 -36.408  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.256 -17.175 -37.817  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.707 -16.531 -38.568  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.186 -15.234 -36.237  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -0.990 -15.245 -38.483  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -2.385 -14.461 -39.237  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -1.453 -13.603 -37.983  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.628 -13.214 -36.728  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.592 -14.175 -37.880  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.600 -14.578 -36.141  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.057 -20.013 -37.105  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.476 -21.304 -37.721  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.986 -21.490 -39.195  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.772 -21.618 -40.138  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.982 -21.592 -37.432  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.394 -23.068 -37.418  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.770 -23.952 -37.994  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.466 -23.388 -36.736  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.130 -19.983 -36.661  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.922 -22.069 -37.140  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.250 -21.156 -36.449  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.609 -21.052 -38.164  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.920 -22.639 -36.207  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.645 -24.393 -36.697  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.649 -21.517 -39.366  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.983 -21.780 -40.667  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.550 -22.409 -40.500  1.00  0.00           C  
ATOM    763  O   ARG A 177      -0.069 -22.664 -39.391  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -2.017 -20.509 -41.578  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.111 -19.311 -41.172  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.783 -18.262 -40.274  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.853 -17.509 -40.985  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.664 -16.451 -41.771  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.492 -15.899 -42.011  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.714 -15.937 -42.345  1.00  0.00           N  
ATOM    771  H   ARG A 177      -2.104 -21.315 -38.511  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.591 -22.559 -41.153  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.735 -20.812 -42.603  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -3.065 -20.174 -41.705  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.183 -19.670 -40.687  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.752 -18.793 -42.076  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.215 -18.768 -39.390  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.027 -17.566 -39.860  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.841 -17.777 -40.946  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.689 -16.340 -41.556  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -1.491 -15.099 -42.648  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.615 -16.387 -42.165  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -3.534 -15.140 -42.963  1.00  0.00           H  
ATOM    784  N   SER A 178       0.159 -22.626 -41.625  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.595 -23.003 -41.618  1.00  0.00           C  
ATOM    786  C   SER A 178       2.560 -21.795 -41.365  1.00  0.00           C  
ATOM    787  O   SER A 178       2.346 -20.669 -41.831  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.885 -23.686 -42.977  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.221 -24.193 -43.020  1.00  0.00           O  
ATOM    790  H   SER A 178      -0.305 -22.331 -42.488  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.753 -23.769 -40.829  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.175 -24.521 -43.145  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.730 -22.980 -43.817  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.239 -24.895 -43.680  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.687 -22.083 -40.690  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.874 -21.165 -40.601  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.500 -20.689 -41.976  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.108 -19.616 -42.041  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.872 -21.797 -39.557  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.803 -20.787 -38.821  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.642 -23.044 -40.063  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.116 -20.377 -39.512  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.748 -23.058 -40.379  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.510 -20.232 -40.128  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.238 -22.168 -38.724  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.227 -19.884 -38.548  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.078 -21.213 -37.836  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       5.964 -23.834 -40.433  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.327 -22.793 -40.895  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.258 -23.496 -39.264  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       7.976 -20.112 -40.569  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.585 -19.507 -39.023  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.859 -21.195 -39.491  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.301 -21.422 -43.091  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.661 -20.965 -44.462  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.859 -19.727 -44.985  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.476 -18.708 -45.311  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.515 -22.170 -45.432  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.741 -23.099 -45.578  1.00  0.00           C  
ATOM    820  CD  LYS A 180       6.892 -24.123 -44.437  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.048 -25.100 -44.693  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       8.110 -26.093 -43.603  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.714 -22.251 -42.943  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.724 -20.649 -44.454  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.606 -22.762 -45.211  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.294 -21.756 -46.429  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.650 -23.644 -46.537  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.668 -22.499 -45.681  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.053 -23.597 -43.476  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       5.943 -24.681 -44.320  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       7.915 -25.614 -45.666  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.011 -24.555 -44.759  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       7.192 -26.525 -43.453  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       8.742 -26.866 -43.845  1.00  0.00           H  
ATOM    835  N   THR A 181       3.510 -19.797 -45.066  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.667 -18.612 -45.428  1.00  0.00           C  
ATOM    837  C   THR A 181       2.775 -17.405 -44.438  1.00  0.00           C  
ATOM    838  O   THR A 181       2.836 -16.262 -44.888  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.207 -19.034 -45.776  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.614 -18.019 -46.574  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.246 -19.259 -44.600  1.00  0.00           C  
ATOM    842  H   THR A 181       3.110 -20.662 -44.689  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.080 -18.227 -46.382  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.237 -19.959 -46.385  1.00  0.00           H  
ATOM    845  HG1 THR A 181      -0.321 -18.021 -46.354  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.734 -19.649 -44.929  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.656 -19.974 -43.863  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.054 -18.310 -44.064  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.907 -17.661 -43.118  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.369 -16.627 -42.132  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.741 -15.968 -42.454  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.882 -14.753 -42.304  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.296 -17.164 -40.652  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.312 -16.358 -39.769  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.617 -17.402 -39.875  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.821 -14.965 -39.377  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.016 -18.675 -42.962  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.644 -15.795 -42.226  1.00  0.00           H  
ATOM    859  HB  ILE A 182       2.884 -18.170 -40.709  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.334 -16.267 -40.281  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.082 -16.921 -38.846  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.324 -18.047 -40.415  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.155 -16.458 -39.674  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.429 -17.886 -38.911  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       2.026 -14.411 -38.869  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.674 -15.004 -38.676  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.133 -14.365 -40.251  1.00  0.00           H  
ATOM    868  N   SER A 183       5.749 -16.769 -42.847  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.088 -16.242 -43.176  1.00  0.00           C  
ATOM    870  C   SER A 183       7.099 -15.383 -44.479  1.00  0.00           C  
ATOM    871  O   SER A 183       7.554 -14.242 -44.441  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.157 -17.351 -43.203  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.178 -18.096 -41.987  1.00  0.00           O  
ATOM    874  H   SER A 183       5.516 -17.769 -42.898  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.326 -15.600 -42.311  1.00  0.00           H  
ATOM    876  HB2 SER A 183       7.995 -18.031 -44.059  1.00  0.00           H  
ATOM    877  HB3 SER A 183       9.153 -16.892 -43.353  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.372 -18.649 -41.979  1.00  0.00           H  
ATOM    879  N   SER A 184       6.496 -15.858 -45.590  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.062 -14.969 -46.708  1.00  0.00           C  
ATOM    881  C   SER A 184       5.219 -13.699 -46.324  1.00  0.00           C  
ATOM    882  O   SER A 184       5.430 -12.647 -46.925  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.323 -15.843 -47.746  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.123 -15.125 -48.965  1.00  0.00           O  
ATOM    885  H   SER A 184       6.115 -16.809 -45.474  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.981 -14.594 -47.199  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.898 -16.762 -47.973  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.348 -16.192 -47.349  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.707 -14.285 -48.745  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.310 -13.771 -45.334  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.559 -12.596 -44.813  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.390 -11.559 -43.985  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.317 -10.360 -44.276  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.324 -13.130 -44.045  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.121 -12.168 -44.065  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.455 -12.010 -45.439  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.450 -12.881 -46.301  1.00  0.00           O  
ATOM    898  NE2 GLN A 185      -0.110 -10.869 -45.697  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.104 -14.725 -45.003  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.160 -12.048 -45.686  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.961 -14.085 -44.470  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.603 -13.385 -43.005  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.366 -12.563 -43.380  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.416 -11.188 -43.646  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.084 -10.168 -44.950  1.00  0.00           H  
ATOM    906 HE22 GLN A 185      -0.286 -10.727 -46.687  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.192 -11.995 -42.987  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.214 -11.123 -42.334  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.308 -10.571 -43.304  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.629  -9.394 -43.192  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.826 -11.779 -41.060  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.930 -12.841 -41.267  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.415 -12.400 -41.299  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.130 -12.281 -39.941  1.00  0.00           C  
ATOM    915  NZ  LYS A 186       9.990 -10.930 -39.375  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.166 -13.016 -42.841  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.647 -10.245 -41.961  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       7.213 -10.992 -40.392  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.006 -12.248 -40.482  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.804 -13.627 -40.514  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.714 -13.326 -42.230  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.960 -13.175 -41.871  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.556 -11.488 -41.910  1.00  0.00           H  
ATOM    924  HE2 LYS A 186       9.768 -13.044 -39.224  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      11.209 -12.497 -40.070  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.418 -10.238 -40.001  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186       9.000 -10.669 -39.315  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.861 -11.376 -44.241  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.728 -10.874 -45.343  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.026  -9.901 -46.340  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.657  -8.913 -46.708  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.452 -12.050 -46.057  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.756 -12.552 -45.370  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.766 -14.017 -44.883  1.00  0.00           C  
ATOM    935  CE  LYS A 187      10.644 -15.107 -45.966  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.908 -15.274 -46.714  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.562 -12.364 -44.200  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.518 -10.262 -44.876  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.742 -12.877 -46.246  1.00  0.00           H  
ATOM    940  HB3 LYS A 187       9.739 -11.731 -47.079  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.610 -12.401 -46.056  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.002 -11.913 -44.500  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.683 -14.195 -44.289  1.00  0.00           H  
ATOM    944  HD3 LYS A 187       9.952 -14.145 -44.149  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      10.379 -16.070 -45.489  1.00  0.00           H  
ATOM    946  HE3 LYS A 187       9.809 -14.887 -46.660  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      11.794 -15.919 -47.504  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.207 -14.380 -47.121  1.00  0.00           H  
ATOM    949  N   SER A 188       6.750 -10.095 -46.728  1.00  0.00           N  
ATOM    950  CA  SER A 188       5.949  -9.048 -47.425  1.00  0.00           C  
ATOM    951  C   SER A 188       5.784  -7.699 -46.640  1.00  0.00           C  
ATOM    952  O   SER A 188       6.028  -6.645 -47.227  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.611  -9.680 -47.872  1.00  0.00           C  
ATOM    954  OG  SER A 188       3.937  -8.839 -48.808  1.00  0.00           O  
ATOM    955  H   SER A 188       6.347 -11.010 -46.473  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.490  -8.792 -48.357  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.789 -10.655 -48.367  1.00  0.00           H  
ATOM    958  HB3 SER A 188       3.958  -9.900 -47.005  1.00  0.00           H  
ATOM    959  HG  SER A 188       3.237  -8.355 -48.327  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.452  -7.698 -45.329  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.529  -6.468 -44.483  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.963  -5.888 -44.243  1.00  0.00           C  
ATOM    963  O   ALA A 189       7.159  -4.684 -44.443  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.745  -6.725 -43.179  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.280  -8.635 -44.936  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.994  -5.660 -45.022  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.667  -6.834 -43.369  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       5.065  -7.643 -42.654  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.824  -5.881 -42.470  1.00  0.00           H  
ATOM    970  N   MET A 190       7.967  -6.717 -43.885  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.408  -6.316 -43.881  1.00  0.00           C  
ATOM    972  C   MET A 190       9.935  -5.642 -45.205  1.00  0.00           C  
ATOM    973  O   MET A 190      10.409  -4.501 -45.176  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.182  -7.594 -43.451  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.673  -7.467 -43.105  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.468  -9.042 -43.484  1.00  0.00           S  
ATOM    977  CE  MET A 190      14.078  -8.798 -42.723  1.00  0.00           C  
ATOM    978  H   MET A 190       7.692  -7.701 -43.678  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.533  -5.572 -43.082  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.696  -8.075 -42.580  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.087  -8.329 -44.265  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.166  -6.674 -43.695  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.817  -7.217 -42.036  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.026  -8.994 -41.638  1.00  0.00           H  
ATOM    985  HE2 MET A 190      14.818  -9.490 -43.165  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.441  -7.766 -42.878  1.00  0.00           H  
ATOM    987  N   MET A 191       9.778  -6.321 -46.358  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.082  -5.769 -47.707  1.00  0.00           C  
ATOM    989  C   MET A 191       9.220  -4.539 -48.151  1.00  0.00           C  
ATOM    990  O   MET A 191       9.824  -3.574 -48.628  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.063  -6.970 -48.695  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.395  -6.682 -50.175  1.00  0.00           C  
ATOM    993  SD  MET A 191       8.853  -6.659 -51.122  1.00  0.00           S  
ATOM    994  CE  MET A 191       8.780  -4.967 -51.733  1.00  0.00           C  
ATOM    995  H   MET A 191       9.326  -7.242 -46.253  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.130  -5.407 -47.681  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.774  -7.739 -48.329  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.077  -7.470 -48.660  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.972  -5.747 -50.306  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.029  -7.489 -50.588  1.00  0.00           H  
ATOM   1001  HE1 MET A 191       9.197  -4.251 -51.003  1.00  0.00           H  
ATOM   1002  HE2 MET A 191       9.345  -4.865 -52.676  1.00  0.00           H  
ATOM   1003  HE3 MET A 191       7.731  -4.679 -51.921  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.873  -4.508 -47.986  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       7.067  -3.264 -48.222  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.538  -2.000 -47.427  1.00  0.00           C  
ATOM   1007  O   LYS A 192       7.669  -0.926 -48.021  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.551  -3.478 -47.942  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.718  -4.211 -49.016  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.212  -3.888 -48.857  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.241  -4.882 -49.509  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.317  -4.849 -50.982  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.448  -5.356 -47.575  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.177  -2.998 -49.292  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.416  -3.976 -46.962  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.082  -2.482 -47.805  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.038  -3.914 -50.034  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.901  -5.300 -48.966  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.952  -3.813 -47.785  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.016  -2.867 -49.241  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.445  -5.906 -49.156  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.207  -4.650 -49.176  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.558  -5.394 -51.408  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       2.201  -3.884 -51.321  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.780  -2.118 -46.109  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       8.327  -1.004 -45.290  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.836  -0.652 -45.537  1.00  0.00           C  
ATOM   1028  O   LEU A 193      10.234   0.483 -45.264  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       8.052  -1.357 -43.799  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.563  -1.495 -43.369  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       6.463  -2.157 -41.988  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.829  -0.144 -43.368  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.670  -3.060 -45.703  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.769  -0.078 -45.530  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.589  -2.299 -43.564  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       8.532  -0.599 -43.151  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       6.038  -2.164 -44.079  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.903  -3.171 -41.999  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.984  -1.575 -41.206  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.411  -2.274 -41.667  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       6.305   0.586 -42.687  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       5.804   0.316 -44.373  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.775  -0.251 -43.053  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.676  -1.599 -46.003  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      12.153  -1.407 -46.065  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.962  -1.573 -44.753  1.00  0.00           C  
ATOM   1047  O   GLY A 194      14.126  -1.171 -44.698  1.00  0.00           O  
ATOM   1048  H   GLY A 194      10.238  -2.531 -46.097  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      12.564  -2.132 -46.790  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      12.392  -0.417 -46.496  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.374  -2.194 -43.720  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      13.068  -2.542 -42.454  1.00  0.00           C  
ATOM   1053  C   VAL A 195      14.018  -3.776 -42.652  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.681  -4.720 -43.375  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      12.032  -2.784 -41.301  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      11.136  -1.581 -40.920  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.095  -3.992 -41.486  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.438  -2.548 -43.947  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.685  -1.671 -42.154  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.646  -3.005 -40.413  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.477  -1.812 -40.060  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.722  -0.687 -40.648  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.466  -1.289 -41.752  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.762  -4.365 -40.506  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.199  -3.737 -42.082  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.580  -4.845 -41.987  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.186  -3.801 -41.987  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.135  -4.956 -42.097  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.385  -5.719 -40.755  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.528  -6.012 -40.396  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.385  -4.406 -42.841  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.346  -5.476 -43.361  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.007  -6.366 -44.135  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.612  -5.319 -42.872  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.411  -2.945 -41.471  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.702  -5.748 -42.732  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.069  -3.836 -43.737  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.914  -3.672 -42.206  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.299  -6.072 -40.033  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.343  -6.743 -38.703  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.873  -7.105 -38.276  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.943  -6.304 -38.425  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.057  -5.800 -37.685  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.303  -6.294 -36.255  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.768  -7.281 -35.765  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      17.127  -5.594 -35.521  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.424  -5.678 -40.392  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.934  -7.676 -38.803  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.052  -5.536 -38.087  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.517  -4.841 -37.669  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.558  -4.774 -35.958  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.255  -5.957 -34.575  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.675  -8.280 -37.651  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.397  -8.643 -36.948  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.963  -7.653 -35.804  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.795  -7.271 -35.724  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.466 -10.094 -36.387  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.753 -11.251 -37.353  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      13.395 -11.153 -38.395  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.241 -12.428 -36.902  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.490  -8.903 -37.628  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.583  -8.617 -37.701  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.215 -10.152 -35.576  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.501 -10.322 -35.894  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.907  -7.222 -34.946  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.706  -6.153 -33.914  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.239  -4.764 -34.512  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.423  -4.073 -33.899  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      14.015  -6.017 -33.057  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.569  -7.359 -32.478  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.798  -5.028 -31.884  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.944  -7.302 -31.789  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.865  -7.509 -35.199  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.928  -6.497 -33.201  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.793  -5.609 -33.729  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.811  -7.794 -31.804  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.670  -8.106 -33.288  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.137  -5.461 -31.110  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.754  -4.759 -31.415  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.342  -4.069 -32.187  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.920  -6.709 -30.857  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.295  -8.314 -31.513  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.713  -6.862 -32.448  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.756  -4.350 -35.685  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.284  -3.136 -36.416  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.759  -3.051 -36.743  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.138  -2.007 -36.520  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.110  -3.039 -37.706  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.339  -5.079 -36.112  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.529  -2.253 -35.794  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.932  -2.079 -38.227  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      14.192  -3.108 -37.523  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.858  -3.850 -38.411  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.162  -4.166 -37.201  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.686  -4.369 -37.210  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.957  -4.151 -35.836  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.923  -3.480 -35.772  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.418  -5.805 -37.754  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.799  -6.120 -39.221  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.493  -7.594 -39.541  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.122  -5.147 -40.211  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.807  -4.961 -37.289  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.257  -3.633 -37.917  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.903  -6.545 -37.089  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.349  -6.039 -37.641  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.896  -6.016 -39.325  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.523  -7.808 -40.625  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       9.238  -8.253 -39.061  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.508  -7.926 -39.174  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.176  -5.497 -41.255  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.065  -4.941 -39.985  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.599  -4.152 -40.184  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.522  -4.678 -34.739  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       8.030  -4.440 -33.350  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.065  -2.948 -32.888  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.083  -2.465 -32.321  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.777  -5.348 -32.334  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       9.056  -6.832 -32.698  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.434  -7.606 -31.441  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.908  -7.550 -33.398  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.380  -5.212 -34.920  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.970  -4.759 -33.317  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.751  -4.889 -32.074  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.202  -5.308 -31.388  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.903  -6.873 -33.399  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.733  -8.642 -31.679  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202      10.281  -7.131 -30.918  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       8.581  -7.668 -30.736  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.953  -7.290 -32.924  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.839  -7.276 -34.465  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.030  -8.643 -33.362  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.152  -2.207 -33.193  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.164  -0.725 -33.174  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.057  -0.056 -34.063  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.359   0.833 -33.570  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.637  -0.308 -33.501  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.775   1.045 -34.199  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.333   2.070 -33.699  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.164   1.081 -35.444  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.826  -2.690 -33.804  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.939  -0.404 -32.138  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.215  -0.260 -32.561  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.169  -1.074 -34.100  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.141   0.200 -35.950  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.890   1.969 -35.843  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.950  -0.429 -35.356  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.906   0.096 -36.274  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.457   0.037 -35.688  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.821   1.084 -35.557  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.092  -0.612 -37.652  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.082  -0.152 -38.714  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.199   1.093 -39.343  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.933  -0.923 -38.923  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.172   1.563 -40.160  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.908  -0.448 -39.732  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.029   0.788 -40.358  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       3.022   1.225 -41.174  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.634  -1.141 -35.654  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.126   1.171 -36.432  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.127  -0.454 -38.015  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.016  -1.715 -37.539  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.061   1.721 -39.159  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.808  -1.871 -38.419  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.252   2.540 -40.610  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       3.015  -1.041 -39.852  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       3.388   1.765 -41.880  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.985  -1.152 -35.279  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.701  -1.296 -34.546  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.642  -0.647 -33.123  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.616  -0.049 -32.799  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.312  -2.794 -34.502  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.825  -3.181 -34.728  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       0.829  -2.418 -33.850  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.421  -3.089 -36.210  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.654  -1.928 -35.397  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.933  -0.780 -35.149  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.919  -3.376 -35.214  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.648  -3.188 -33.532  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.725  -4.233 -34.422  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.111  -2.463 -32.782  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       0.791  -1.352 -34.131  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205      -0.193  -2.823 -33.939  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       2.156  -3.585 -36.867  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       0.449  -3.580 -36.397  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.339  -2.044 -36.561  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.696  -0.711 -32.279  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.775   0.137 -31.050  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.658   1.686 -31.269  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.081   2.363 -30.413  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.051  -0.232 -30.265  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.068   0.407 -28.987  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.518  -1.232 -32.624  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.920  -0.147 -30.408  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.111  -1.328 -30.111  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.959   0.040 -30.836  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.872   1.340 -29.129  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.169   2.228 -32.394  1.00  0.00           N  
ATOM   1238  CA  SER A 207       4.865   3.610 -32.839  1.00  0.00           C  
ATOM   1239  C   SER A 207       3.429   3.791 -33.440  1.00  0.00           C  
ATOM   1240  O   SER A 207       2.634   4.494 -32.815  1.00  0.00           O  
ATOM   1241  CB  SER A 207       5.969   4.062 -33.814  1.00  0.00           C  
ATOM   1242  OG  SER A 207       7.273   4.028 -33.231  1.00  0.00           O  
ATOM   1243  H   SER A 207       5.765   1.593 -32.957  1.00  0.00           H  
ATOM   1244  HA  SER A 207       4.928   4.286 -31.963  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       5.958   3.444 -34.734  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       5.751   5.097 -34.137  1.00  0.00           H  
ATOM   1247  HG  SER A 207       7.471   3.103 -33.037  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.081   3.190 -34.608  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       1.723   3.345 -35.247  1.00  0.00           C  
ATOM   1250  C   VAL A 208       0.502   2.921 -34.368  1.00  0.00           C  
ATOM   1251  O   VAL A 208      -0.528   3.596 -34.360  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       1.600   2.727 -36.692  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       2.573   3.350 -37.708  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.689   1.190 -36.845  1.00  0.00           C  
ATOM   1255  H   VAL A 208       3.760   2.495 -34.953  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       1.579   4.434 -35.385  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       0.587   3.000 -37.050  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.380   3.002 -38.742  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       2.470   4.447 -37.715  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       3.631   3.120 -37.480  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.039   0.649 -36.137  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.381   0.865 -37.857  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.717   0.818 -36.708  1.00  0.00           H  
ATOM   1264  N   SER A 209       0.623   1.784 -33.667  1.00  0.00           N  
ATOM   1265  CA  SER A 209      -0.395   1.226 -32.745  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.737   0.879 -33.450  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.819   1.347 -33.088  1.00  0.00           O  
ATOM   1268  CB  SER A 209      -0.509   2.059 -31.442  1.00  0.00           C  
ATOM   1269  OG  SER A 209       0.758   2.220 -30.797  1.00  0.00           O  
ATOM   1270  H   SER A 209       1.490   1.275 -33.849  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.021   0.239 -32.438  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.931   3.058 -31.665  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -1.223   1.581 -30.743  1.00  0.00           H  
ATOM   1274  HG  SER A 209       1.182   1.355 -30.746  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.633  -0.019 -34.447  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.803  -0.637 -35.124  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.818  -1.381 -34.185  1.00  0.00           C  
ATOM   1278  O   MET A 210      -5.027  -1.356 -34.417  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.267  -1.576 -36.233  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.823  -0.846 -37.510  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -3.212  -0.796 -38.665  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.818   0.670 -39.630  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.675  -0.152 -34.783  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -3.317   0.195 -35.627  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.443  -2.204 -35.845  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -3.041  -2.309 -36.531  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.436   0.172 -37.308  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.994  -1.402 -37.959  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -2.717   1.554 -38.977  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -1.877   0.540 -40.192  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.625   0.871 -40.357  1.00  0.00           H  
ATOM   1292  N   THR A 211      -3.297  -2.036 -33.133  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -4.102  -2.580 -32.005  1.00  0.00           C  
ATOM   1294  C   THR A 211      -4.380  -1.520 -30.870  1.00  0.00           C  
ATOM   1295  O   THR A 211      -3.493  -0.703 -30.593  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.402  -3.897 -31.511  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -4.336  -4.971 -31.568  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.754  -3.948 -30.122  1.00  0.00           C  
ATOM   1299  H   THR A 211      -2.297  -1.828 -33.046  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -5.082  -2.868 -32.431  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -2.557  -4.141 -32.176  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -4.659  -5.011 -32.473  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.261  -4.920 -29.934  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.986  -3.162 -29.995  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -3.499  -3.808 -29.323  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -5.533  -1.541 -30.131  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -5.740  -0.664 -28.939  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -4.829  -0.940 -27.694  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -4.281   0.000 -27.112  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -7.253  -0.829 -28.692  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -7.598  -2.232 -29.201  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.668  -2.448 -30.396  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -5.545   0.384 -29.227  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -7.546  -0.673 -27.636  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -7.808  -0.073 -29.281  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -7.395  -2.986 -28.416  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -8.665  -2.336 -29.474  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.358  -3.509 -30.472  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -7.168  -2.172 -31.345  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -4.631  -2.215 -27.313  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -3.613  -2.636 -26.311  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -2.139  -2.481 -26.830  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -1.501  -3.446 -27.264  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -4.001  -4.061 -25.773  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.964  -5.240 -26.781  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -3.166  -4.467 -24.536  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -5.196  -2.891 -27.830  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -3.713  -1.959 -25.437  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -5.057  -3.978 -25.447  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.310  -6.186 -26.324  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -4.614  -5.062 -27.656  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.948  -5.438 -27.172  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.100  -4.627 -24.791  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.193  -3.699 -23.741  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -3.527  -5.408 -24.081  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -1.553  -1.273 -26.708  1.00  0.00           N  
ATOM   1337  CA  ASP A 214      -0.106  -1.050 -27.015  1.00  0.00           C  
ATOM   1338  C   ASP A 214       0.851  -1.541 -25.862  1.00  0.00           C  
ATOM   1339  O   ASP A 214       1.646  -0.778 -25.309  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       0.046   0.444 -27.418  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.330   0.784 -28.179  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       1.766   0.117 -29.114  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       1.896   1.950 -27.759  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -2.221  -0.506 -26.545  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       0.157  -1.648 -27.913  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214      -0.780   0.752 -28.088  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214      -0.045   1.092 -26.526  1.00  0.00           H  
ATOM   1348  N   LYS A 215       0.760  -2.848 -25.542  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.582  -3.579 -24.544  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.831  -2.925 -23.167  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.675  -3.525 -22.102  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.824  -4.214 -25.215  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.963  -3.299 -25.738  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       4.951  -2.783 -24.663  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.037  -1.248 -24.581  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       5.998  -0.846 -23.537  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.177  -1.879 -23.223  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.034  -3.323 -26.102  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.951  -4.450 -24.279  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       3.237  -4.963 -24.516  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       2.461  -4.823 -26.067  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.548  -3.876 -26.481  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.539  -2.471 -26.339  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       4.701  -3.196 -23.667  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       5.958  -3.192 -24.880  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       5.342  -0.821 -25.556  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       4.047  -0.813 -24.354  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       6.940  -1.176 -23.775  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       6.068   0.177 -23.485  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL       9
ATOM      1  N   TYR A 129      10.342  -8.379 -27.232  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.401  -7.299 -27.656  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.051  -5.872 -27.591  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.333  -5.293 -28.643  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.013  -7.476 -26.957  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.037  -6.290 -27.138  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.529  -5.957 -28.397  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       6.809  -5.424 -26.060  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       5.832  -4.763 -28.586  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.120  -4.231 -26.254  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.620  -3.905 -27.507  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.912  -2.744 -27.669  1.00  0.00           O  
ATOM     13  H   TYR A 129      10.427  -8.673 -26.255  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.184  -7.443 -28.726  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.531  -8.397 -27.339  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.160  -7.681 -25.879  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       6.689  -6.611 -29.244  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.213  -5.644 -25.085  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.438  -4.521 -29.559  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       5.979  -3.548 -25.427  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.714  -2.620 -28.599  1.00  0.00           H  
ATOM     22  N   THR A 130      10.231  -5.296 -26.387  1.00  0.00           N  
ATOM     23  CA  THR A 130      10.702  -3.891 -26.218  1.00  0.00           C  
ATOM     24  C   THR A 130      12.164  -3.877 -25.641  1.00  0.00           C  
ATOM     25  O   THR A 130      12.321  -3.930 -24.416  1.00  0.00           O  
ATOM     26  CB  THR A 130       9.639  -3.024 -25.472  1.00  0.00           C  
ATOM     27  OG1 THR A 130      10.043  -1.662 -25.498  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.311  -3.359 -24.006  1.00  0.00           C  
ATOM     29  H   THR A 130       9.932  -5.866 -25.591  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.738  -3.391 -27.203  1.00  0.00           H  
ATOM     31  HB  THR A 130       8.697  -3.094 -26.050  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.584  -1.239 -24.768  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.169  -3.167 -23.336  1.00  0.00           H  
ATOM     34 HG22 THR A 130       8.461  -2.759 -23.630  1.00  0.00           H  
ATOM     35 HG23 THR A 130       9.032  -4.420 -23.881  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.266  -3.812 -26.455  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.650  -3.623 -25.921  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.934  -2.177 -25.386  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.005  -1.373 -25.246  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.497  -4.064 -27.134  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.640  -3.795 -28.368  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.195  -3.943 -27.923  1.00  0.00           C  
ATOM     43  HA  PRO A 131      14.826  -4.323 -25.082  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.479  -3.561 -27.203  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      15.713  -5.149 -27.073  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      14.831  -2.792 -28.776  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.876  -4.479 -29.184  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.557  -3.172 -28.397  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.800  -4.936 -28.211  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.191  -1.833 -25.025  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.524  -0.387 -24.784  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.651   0.248 -25.663  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.458   1.372 -26.131  1.00  0.00           O  
ATOM     54  CB  GLU A 132      16.945  -0.389 -23.280  1.00  0.00           C  
ATOM     55  CG  GLU A 132      17.266   0.977 -22.622  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.828   0.840 -21.204  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      18.789   0.134 -20.910  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      17.152   1.599 -20.299  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.888  -2.496 -25.389  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.640   0.277 -24.879  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.143  -0.862 -22.674  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.822  -1.057 -23.151  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      18.016   1.531 -23.215  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      16.362   1.614 -22.612  1.00  0.00           H  
ATOM     65  N   SER A 133      18.609  -0.500 -26.224  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.734   0.123 -26.996  1.00  0.00           C  
ATOM     67  C   SER A 133      19.469   0.030 -28.521  1.00  0.00           C  
ATOM     68  O   SER A 133      19.371   1.050 -29.212  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.083  -0.502 -26.562  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.344  -0.250 -25.180  1.00  0.00           O  
ATOM     71  H   SER A 133      18.773  -1.364 -25.700  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.795   1.210 -26.761  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.100  -1.592 -26.756  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.905  -0.074 -27.169  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.206  -0.623 -24.972  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.219  -1.201 -29.008  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.504  -1.432 -30.290  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.076  -0.784 -30.363  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.703  -0.422 -31.470  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.564  -2.930 -30.785  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.889  -3.670 -30.491  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.440  -3.869 -30.305  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.321  -1.948 -28.315  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.087  -0.867 -31.044  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.461  -2.883 -31.888  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.013  -3.856 -29.405  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      19.935  -4.655 -30.987  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.762  -3.080 -30.817  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.465  -4.009 -29.211  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.443  -3.480 -30.578  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.509  -4.875 -30.761  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.303  -0.576 -29.264  1.00  0.00           N  
ATOM     93  CA  ALA A 135      15.021   0.182 -29.332  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.192   1.702 -29.609  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.564   2.186 -30.555  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.190  -0.061 -28.064  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.828  -0.601 -28.381  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.424  -0.227 -30.172  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.218   0.461 -28.107  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.939  -1.121 -27.912  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.710   0.279 -27.152  1.00  0.00           H  
ATOM    102  N   LYS A 136      16.057   2.437 -28.863  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.392   3.851 -29.217  1.00  0.00           C  
ATOM    104  C   LYS A 136      17.025   4.038 -30.641  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.505   4.844 -31.426  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.185   4.542 -28.078  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.338   5.031 -26.873  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.103   3.925 -25.834  1.00  0.00           C  
ATOM    109  CE  LYS A 136      15.249   4.310 -24.620  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      13.836   3.926 -24.823  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.490   1.956 -28.057  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.439   4.404 -29.270  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.028   3.904 -27.748  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.678   5.438 -28.487  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.865   5.869 -26.377  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.375   5.460 -27.211  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      15.690   3.020 -26.323  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.101   3.616 -25.471  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.641   3.786 -23.726  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.342   5.390 -24.399  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      13.218   4.343 -24.116  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.489   4.246 -25.735  1.00  0.00           H  
ATOM    123  N   LEU A 137      18.046   3.232 -31.026  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.466   3.108 -32.455  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.298   2.820 -33.458  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.125   3.601 -34.388  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.636   2.087 -32.554  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.150   1.775 -33.997  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.623   2.157 -34.201  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.935   0.294 -34.361  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.333   2.534 -30.322  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.883   4.090 -32.756  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.470   2.449 -31.921  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.328   1.151 -32.050  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.570   2.376 -34.729  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.790   3.235 -34.016  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      22.298   1.597 -33.528  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.954   1.959 -35.238  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      18.873   0.000 -34.258  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.222   0.081 -35.407  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.524  -0.383 -33.714  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.501   1.757 -33.285  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.382   1.417 -34.198  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.271   2.495 -34.396  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.986   2.842 -35.548  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.788   0.074 -33.711  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.487  -1.231 -34.165  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.843  -2.431 -33.452  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.390  -1.414 -35.687  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.716   1.157 -32.476  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.818   1.273 -35.206  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.653   0.094 -32.613  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.758   0.032 -34.054  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.557  -1.195 -33.880  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      13.760  -2.510 -33.663  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.303  -3.390 -33.751  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      14.952  -2.357 -32.354  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      15.985  -0.667 -36.239  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.746  -2.407 -36.006  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.348  -1.298 -36.037  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.671   3.057 -33.323  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.854   4.303 -33.443  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.566   5.541 -34.095  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.890   6.341 -34.742  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.172   4.620 -32.084  1.00  0.00           C  
ATOM    166  CG  GLU A 139      13.077   5.223 -30.981  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.363   5.546 -29.670  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.915   4.689 -28.913  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.304   6.890 -29.434  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.977   2.704 -32.403  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.025   4.063 -34.137  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.322   5.306 -32.273  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.704   3.692 -31.700  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.876   4.506 -30.754  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.606   6.118 -31.355  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.903   5.673 -33.971  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.694   6.654 -34.773  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.951   6.266 -36.282  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.959   7.156 -37.135  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.962   6.969 -33.933  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.692   8.282 -34.299  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.639   8.789 -33.183  1.00  0.00           C  
ATOM    183  CE  LYS A 140      20.130   8.567 -33.471  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      20.929   9.056 -32.328  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.360   4.917 -33.421  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.107   7.594 -34.816  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.666   7.050 -32.867  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.669   6.119 -33.960  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      18.222   8.167 -35.266  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.939   9.070 -34.491  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.457   9.871 -33.036  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.376   8.334 -32.206  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      20.343   7.494 -33.647  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      20.425   9.100 -34.396  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.929   9.102 -32.558  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      20.657  10.014 -32.078  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.095   4.968 -36.631  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.052   4.448 -38.042  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.676   4.723 -38.749  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.662   5.312 -39.832  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.465   2.924 -38.092  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.887   2.594 -37.544  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.301   2.239 -39.478  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.098   3.119 -38.338  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.189   4.342 -35.817  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.813   5.001 -38.625  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.754   2.399 -37.423  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.973   2.979 -36.516  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.982   1.499 -37.424  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.253   2.248 -39.829  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.902   2.741 -40.260  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.609   1.177 -39.460  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      20.046   2.879 -37.823  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.158   2.669 -39.346  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.068   4.217 -38.465  1.00  0.00           H  
ATOM    216  N   SER A 142      13.539   4.283 -38.167  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.185   4.589 -38.722  1.00  0.00           C  
ATOM    218  C   SER A 142      11.749   6.087 -38.617  1.00  0.00           C  
ATOM    219  O   SER A 142      11.341   6.665 -39.627  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.140   3.648 -38.075  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.458   2.272 -38.288  1.00  0.00           O  
ATOM    222  H   SER A 142      13.694   3.855 -37.241  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.193   4.350 -39.805  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.056   3.852 -36.990  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.131   3.849 -38.488  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.410   2.236 -38.438  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.804   6.699 -37.412  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.467   8.133 -37.175  1.00  0.00           C  
ATOM    229  C   ALA A 143      10.034   8.590 -37.623  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.869   9.502 -38.439  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.650   9.005 -37.653  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.295   6.157 -36.688  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.461   8.258 -36.074  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      13.607   8.688 -37.194  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.781   8.949 -38.749  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.504  10.070 -37.394  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.999   7.936 -37.062  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.593   8.103 -37.513  1.00  0.00           C  
ATOM    239  C   GLY A 144       7.052   6.872 -38.278  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.143   5.739 -37.796  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.296   7.120 -36.515  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.952   8.247 -36.625  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.464   9.036 -38.099  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.462   7.116 -39.456  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.875   6.045 -40.315  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.451   6.336 -40.836  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.522   5.580 -40.553  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.496   8.101 -39.737  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.538   5.863 -41.181  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.843   5.070 -39.789  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.284   7.412 -41.621  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.944   7.864 -42.111  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.450   7.236 -43.464  1.00  0.00           C  
ATOM    254  O   TYR A 146       1.237   7.159 -43.676  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.982   9.421 -42.191  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.571  10.183 -40.913  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       3.366  10.139 -39.761  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.418  10.978 -40.914  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       3.012  10.874 -38.631  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.071  11.720 -39.787  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.870  11.668 -38.648  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.545  12.410 -37.544  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.120   7.989 -41.736  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.177   7.563 -41.356  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       3.974   9.784 -42.523  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       2.336   9.744 -43.028  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       4.260   9.535 -39.733  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       0.791  11.035 -41.793  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       3.625  10.837 -37.743  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       0.185  12.338 -39.806  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.762  12.929 -37.736  1.00  0.00           H  
ATOM    272  N   GLY A 147       3.345   6.775 -44.366  1.00  0.00           N  
ATOM    273  CA  GLY A 147       2.978   5.787 -45.428  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.464   4.417 -44.902  1.00  0.00           C  
ATOM    275  O   GLY A 147       2.251   4.224 -43.704  1.00  0.00           O  
ATOM    276  H   GLY A 147       4.305   6.926 -44.041  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       2.207   6.224 -46.090  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       3.858   5.616 -46.075  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.255   3.373 -45.709  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.872   2.879 -46.034  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.371   3.393 -45.212  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.442   3.247 -43.989  1.00  0.00           O  
ATOM    283  CB  ASP A 148       0.899   1.332 -45.790  1.00  0.00           C  
ATOM    284  CG  ASP A 148       1.545   0.423 -46.828  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       1.974   0.790 -47.917  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       1.548  -0.874 -46.411  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.915   3.395 -46.493  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.690   3.058 -47.113  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       1.366   1.120 -44.808  1.00  0.00           H  
ATOM    290  HB3 ASP A 148      -0.127   0.929 -45.680  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.376   3.951 -45.926  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.610   4.507 -45.298  1.00  0.00           C  
ATOM    293  C   LYS A 149      -3.413   3.555 -44.336  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.950   4.005 -43.321  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.535   5.093 -46.415  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -4.213   4.114 -47.422  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.575   4.062 -48.824  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -4.182   2.931 -49.671  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -3.618   2.928 -51.033  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.127   4.258 -46.865  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.268   5.363 -44.700  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.347   5.645 -45.903  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -3.003   5.893 -46.965  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -4.257   3.093 -47.003  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -5.279   4.395 -47.536  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -3.725   5.038 -49.325  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -2.480   3.924 -48.743  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.003   1.947 -49.192  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -5.284   3.040 -49.728  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -3.565   3.883 -51.406  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -2.655   2.574 -51.040  1.00  0.00           H  
ATOM    312  N   ARG A 150      -3.439   2.247 -44.640  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.808   1.182 -43.682  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.982  -0.101 -44.018  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.734  -0.434 -45.184  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -5.355   0.955 -43.664  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -6.014   1.330 -42.314  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -5.935   0.205 -41.262  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -6.069   0.762 -39.891  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -6.501   0.090 -38.827  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -7.010  -1.123 -38.866  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -6.419   0.678 -37.666  1.00  0.00           N  
ATOM    323  H   ARG A 150      -2.884   2.033 -45.476  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -3.473   1.516 -42.676  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -5.841   1.551 -44.461  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -5.613  -0.088 -43.938  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -5.568   2.276 -41.944  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -7.080   1.583 -42.476  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -6.719  -0.548 -41.482  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -4.977  -0.346 -41.328  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -5.724   1.687 -39.623  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -7.086  -1.552 -39.792  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -7.322  -1.509 -37.970  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -6.010   1.616 -37.637  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -6.757   0.130 -36.870  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.573  -0.845 -42.977  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.838  -2.131 -43.140  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.830  -3.267 -43.564  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.897  -3.444 -42.965  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.111  -2.450 -41.789  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.418  -2.221 -41.675  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.205  -3.382 -42.306  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.898  -0.868 -42.221  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.823  -0.480 -42.055  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -1.068  -2.008 -43.930  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.600  -1.929 -40.942  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.270  -3.509 -41.528  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.661  -2.231 -40.593  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       2.290  -3.280 -42.140  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       0.919  -4.352 -41.859  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.046  -3.457 -43.398  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.298  -0.024 -41.838  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       1.940  -0.668 -41.921  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.864  -0.820 -43.325  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.467  -4.011 -44.626  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.346  -5.042 -45.266  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.848  -6.197 -44.308  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.265  -6.332 -43.232  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.548  -5.562 -46.499  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.381  -5.680 -47.648  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.546  -3.774 -45.010  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.250  -4.513 -45.626  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.693  -4.914 -46.782  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.083  -6.543 -46.279  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.452  -4.804 -48.043  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.890  -7.043 -44.573  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.458  -7.969 -43.542  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.489  -9.036 -42.952  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.272  -9.074 -41.739  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.694  -8.552 -44.251  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.434  -8.392 -45.750  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.569  -7.137 -45.877  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.805  -7.365 -42.680  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.918  -9.599 -43.967  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.583  -7.973 -43.967  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.885  -9.274 -46.133  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.368  -8.322 -46.338  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.861  -7.268 -46.714  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.178  -6.233 -46.074  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.866  -9.850 -43.815  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.768 -10.768 -43.419  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.462 -10.032 -42.934  1.00  0.00           C  
ATOM    383  O   LYS A 154      -0.927 -10.426 -41.898  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.599 -11.773 -44.589  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.005 -13.147 -44.186  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.766 -14.163 -45.327  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -1.061 -13.660 -46.598  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -0.742 -14.788 -47.494  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.132  -9.684 -44.790  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.130 -11.356 -42.552  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.576 -11.979 -45.070  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.000 -11.289 -45.381  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.074 -13.020 -43.613  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.685 -13.624 -43.453  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.171 -14.996 -44.903  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.736 -14.603 -45.616  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -1.691 -12.918 -47.127  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -0.132 -13.131 -46.339  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -1.595 -15.285 -47.777  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -0.308 -14.459 -48.365  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.996  -8.935 -43.586  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.050  -8.013 -43.032  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.207  -7.534 -41.563  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.569  -7.887 -40.674  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.245  -6.779 -43.966  1.00  0.00           C  
ATOM    406  CG  GLU A 155       0.914  -7.020 -45.335  1.00  0.00           C  
ATOM    407  CD  GLU A 155       0.972  -5.802 -46.254  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.125  -4.648 -45.861  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.827  -6.153 -47.565  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.538  -8.687 -44.417  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.008  -8.568 -43.011  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.728  -6.272 -44.109  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       0.870  -6.031 -43.443  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.953  -7.349 -45.179  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.406  -7.853 -45.850  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.301  -6.790 -41.304  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.735  -6.404 -39.937  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.947  -7.574 -38.938  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.439  -7.459 -37.832  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.968  -5.468 -39.999  1.00  0.00           C  
ATOM    421  OG  SER A 156      -4.178  -6.165 -40.295  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.939  -6.678 -42.104  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.911  -5.793 -39.517  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.079  -4.932 -39.036  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.827  -4.676 -40.753  1.00  0.00           H  
ATOM    426  HG  SER A 156      -4.794  -5.518 -40.652  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.610  -8.692 -39.287  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.717  -9.890 -38.397  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.350 -10.512 -37.946  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.081 -10.605 -36.737  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.624 -10.945 -39.092  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.137 -10.620 -39.083  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.879 -10.940 -37.784  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.432 -10.730 -36.660  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -7.109 -11.475 -38.016  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.050  -8.651 -40.220  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.233  -9.554 -37.474  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.286 -11.082 -40.138  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.475 -11.944 -38.637  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.299  -9.552 -39.319  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.615 -11.173 -39.911  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.466 -10.866 -38.912  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.935 -11.298 -38.608  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.758 -10.265 -37.760  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.404 -10.663 -36.790  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.730 -11.874 -39.842  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.950 -12.888 -40.716  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.393 -10.848 -40.790  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.764 -10.649 -39.876  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.817 -12.165 -37.932  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.574 -12.440 -39.399  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.409 -13.634 -40.109  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.192 -12.410 -41.354  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       1.616 -13.445 -41.400  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.999 -11.342 -41.573  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.645 -10.212 -41.296  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       3.085 -10.172 -40.256  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.678  -8.955 -38.078  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.283  -7.872 -37.267  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.649  -7.664 -35.874  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.397  -7.511 -34.923  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.217  -6.534 -38.080  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.530  -5.757 -38.272  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.195  -5.354 -36.947  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.481  -6.557 -39.169  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.908  -8.720 -38.718  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.337  -8.170 -37.058  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.807  -6.690 -39.091  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.469  -5.841 -37.647  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.273  -4.822 -38.811  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.475  -4.884 -36.255  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.631  -6.216 -36.407  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.004  -4.623 -37.112  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.977  -6.960 -40.067  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.288  -5.920 -39.537  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.941  -7.409 -38.636  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.317  -7.652 -35.733  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.379  -7.601 -34.423  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.009  -8.696 -33.398  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.213  -8.381 -32.228  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.917  -7.603 -34.650  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.603  -6.220 -34.589  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.581  -5.919 -35.743  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.824  -6.741 -35.733  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.925  -6.469 -35.036  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -6.021  -5.511 -34.138  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.979  -7.206 -35.255  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.202  -7.769 -36.614  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.067  -6.643 -33.987  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.134  -8.115 -35.597  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.439  -8.255 -33.921  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.124  -6.146 -33.617  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.852  -5.408 -34.562  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.821  -4.840 -35.756  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.066  -6.070 -36.708  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.975  -7.538 -36.357  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -5.170  -4.966 -33.973  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.925  -5.423 -33.667  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.901  -7.941 -35.964  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.809  -6.961 -34.708  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.123  -9.957 -33.834  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.668 -11.041 -32.983  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.217 -10.947 -32.739  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.663 -11.064 -31.595  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.231 -12.413 -33.544  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.276 -12.778 -33.728  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.452 -14.284 -33.475  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.300 -12.029 -32.852  1.00  0.00           C  
ATOM    509  H   LEU A 161      -0.083 -10.068 -34.831  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.198 -10.954 -31.985  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.748 -12.563 -34.507  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.698 -13.169 -32.891  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.544 -12.567 -34.783  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -2.486 -14.616 -33.660  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.796 -14.884 -34.125  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.201 -14.554 -32.429  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.119 -12.171 -31.774  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.291 -10.941 -33.045  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.335 -12.364 -33.053  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.037 -10.671 -33.770  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.478 -10.310 -33.601  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.745  -9.123 -32.601  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.488  -9.277 -31.629  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.101 -10.185 -35.030  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.522 -10.713 -35.349  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.038 -11.873 -34.750  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.166 -10.204 -36.484  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.147 -12.520 -35.285  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.278 -10.855 -37.020  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.761 -12.015 -36.424  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.565 -10.621 -34.682  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.936 -11.178 -33.130  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.504 -10.782 -35.740  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.931  -9.155 -35.394  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.558 -12.328 -33.905  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.768  -9.340 -36.998  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.511 -13.429 -34.829  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.743 -10.488 -37.922  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.608 -12.532 -36.852  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.050  -7.990 -32.794  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.872  -6.896 -31.801  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.242  -7.236 -30.412  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.656  -6.646 -29.415  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.988  -5.860 -32.526  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.452  -8.024 -33.630  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.862  -6.441 -31.598  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.405  -5.553 -33.505  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       1.974  -6.261 -32.732  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.840  -4.942 -31.932  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.272  -8.164 -30.302  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.854  -8.740 -28.990  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.997  -9.468 -28.202  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.080  -9.319 -26.982  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.601  -9.651 -29.191  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.177 -10.020 -27.894  1.00  0.00           C  
ATOM    556  CD  GLU A 164       0.392 -11.124 -26.987  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       1.249 -11.934 -27.329  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.195 -11.111 -25.755  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.849  -8.456 -31.195  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.545  -7.897 -28.351  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.150  -9.187 -29.856  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.886 -10.538 -29.785  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.323  -9.103 -27.293  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -1.197 -10.339 -28.174  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.821 -10.282 -28.875  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.730 -11.241 -28.198  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.809 -12.660 -28.793  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.773 -13.359 -28.473  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.672 -10.271 -29.896  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.751 -10.817 -28.206  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.480 -11.360 -27.126  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.860 -13.119 -29.641  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.989 -14.411 -30.344  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.046 -14.300 -31.497  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.386 -13.235 -32.015  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.605 -14.880 -30.895  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.281 -14.660 -30.122  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.687 -13.403 -30.218  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.606 -15.671 -29.426  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.557 -13.150 -29.673  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.646 -15.413 -28.854  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.224 -14.148 -28.991  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.139 -12.465 -29.990  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.351 -15.183 -29.628  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.492 -14.452 -31.903  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.698 -15.946 -31.115  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.192 -12.611 -30.720  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.043 -16.655 -29.332  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.997 -12.169 -29.760  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.161 -16.188 -28.304  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.173 -13.867 -28.565  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.548 -15.456 -31.895  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.608 -15.624 -32.916  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.050 -16.395 -34.134  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.111 -17.169 -33.970  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.799 -16.384 -32.270  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.561 -17.611 -31.335  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.862 -18.397 -31.215  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.132 -17.224 -29.899  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.179 -16.274 -31.406  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.973 -14.639 -33.271  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.493 -16.665 -33.086  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.377 -15.649 -31.706  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.796 -18.277 -31.780  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.656 -17.781 -30.754  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.721 -19.293 -30.586  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.215 -18.731 -32.206  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.678 -16.338 -29.523  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.060 -16.981 -29.826  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.301 -18.030 -29.163  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.637 -16.253 -35.336  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.197 -16.987 -36.584  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.634 -18.454 -36.422  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.550 -18.770 -36.912  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.283 -16.880 -37.714  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.481 -15.442 -38.247  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.657 -17.497 -37.380  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.423 -15.598 -35.347  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.323 -16.424 -36.962  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.914 -17.464 -38.576  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.545 -15.027 -38.666  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       7.820 -14.742 -37.461  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.232 -15.402 -39.058  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.343 -17.449 -38.247  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.151 -16.991 -36.534  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.566 -18.569 -37.121  1.00  0.00           H  
ATOM    627  N   THR A 169       6.320 -19.289 -35.629  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.809 -20.580 -35.080  1.00  0.00           C  
ATOM    629  C   THR A 169       4.396 -20.512 -34.370  1.00  0.00           C  
ATOM    630  O   THR A 169       3.413 -21.059 -34.884  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.977 -21.101 -34.169  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.188 -21.235 -34.912  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.747 -22.488 -33.555  1.00  0.00           C  
ATOM    634  H   THR A 169       7.169 -18.858 -35.247  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.702 -21.286 -35.926  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.152 -20.363 -33.349  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.793 -21.730 -34.353  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.578 -22.784 -32.889  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.824 -22.526 -32.948  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.663 -23.264 -34.336  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.293 -19.819 -33.216  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.990 -19.516 -32.542  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.953 -18.677 -33.354  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.767 -18.980 -33.282  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.270 -18.824 -31.184  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.596 -19.776 -30.011  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.420 -20.020 -29.058  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       1.950 -19.143 -28.337  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.957 -21.304 -29.111  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.104 -19.206 -33.073  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.497 -20.476 -32.303  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.085 -18.088 -31.306  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.403 -18.197 -30.890  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       4.036 -20.728 -30.363  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.397 -19.308 -29.425  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.369 -17.646 -34.108  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.498 -16.902 -35.074  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.836 -17.839 -36.142  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.385 -17.794 -36.292  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.244 -15.683 -35.734  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.947 -14.716 -34.742  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.290 -14.838 -36.617  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.937 -13.720 -35.365  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.379 -17.466 -34.018  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.665 -16.485 -34.479  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.029 -16.105 -36.391  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.199 -14.172 -34.151  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.500 -15.288 -33.981  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.826 -15.445 -37.413  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.469 -14.376 -36.044  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       1.827 -14.023 -37.131  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.472 -13.170 -34.573  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.701 -14.215 -35.990  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.435 -12.962 -35.992  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.603 -18.698 -36.843  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.034 -19.776 -37.692  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.062 -20.776 -36.987  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.028 -21.021 -37.508  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.218 -20.493 -38.359  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.611 -18.663 -36.627  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.450 -19.283 -38.491  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       1.869 -21.284 -39.045  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.836 -19.802 -38.958  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.889 -20.975 -37.622  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.410 -21.295 -35.794  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.530 -22.093 -34.950  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.825 -21.349 -34.449  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.922 -21.901 -34.565  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.305 -22.754 -33.806  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.745 -24.216 -34.078  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.914 -24.401 -35.075  1.00  0.00           C  
ATOM    692  CE  LYS A 173       3.297 -24.450 -34.404  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       4.339 -24.666 -35.427  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.367 -21.061 -35.492  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.929 -22.902 -35.595  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.186 -22.142 -33.531  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.286 -22.752 -32.870  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.994 -24.710 -33.119  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.130 -24.788 -34.445  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.758 -25.349 -35.627  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.890 -23.618 -35.857  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.496 -23.516 -33.843  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       3.332 -25.273 -33.663  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.408 -23.853 -36.050  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       5.267 -24.784 -35.003  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.715 -20.111 -33.932  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.871 -19.244 -33.550  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.765 -18.791 -34.757  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.980 -19.003 -34.715  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.293 -18.074 -32.696  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.263 -17.275 -31.789  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.438 -16.594 -32.519  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.005 -15.376 -31.777  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.099 -14.782 -32.568  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.746 -19.768 -33.880  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.539 -19.816 -32.882  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.510 -18.466 -32.016  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.745 -17.373 -33.356  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.658 -17.928 -30.987  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.663 -16.510 -31.258  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.109 -16.306 -33.533  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.238 -17.342 -32.684  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.377 -15.664 -30.775  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.215 -14.617 -31.607  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -5.765 -14.519 -33.503  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.836 -15.478 -32.737  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.195 -18.204 -35.829  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.927 -17.996 -37.119  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.404 -19.293 -37.887  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.238 -19.179 -38.788  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.062 -17.098 -38.052  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.643 -15.669 -37.610  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.769 -15.029 -38.706  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.837 -14.746 -37.318  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.168 -18.116 -35.780  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.858 -17.439 -36.896  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.138 -17.661 -38.281  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.590 -17.000 -39.022  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.033 -15.747 -36.688  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.320 -14.895 -39.657  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.391 -14.034 -38.403  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.883 -15.649 -38.938  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.504 -13.737 -37.012  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.495 -14.627 -38.199  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.457 -15.135 -36.490  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.934 -20.507 -37.515  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.355 -21.817 -38.084  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.872 -22.042 -39.553  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.658 -22.201 -40.491  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.857 -22.095 -37.776  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.273 -23.568 -37.736  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.595 -24.483 -38.192  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.411 -23.849 -37.153  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.012 -20.459 -37.065  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.796 -22.564 -37.482  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.110 -21.652 -36.793  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.489 -21.560 -38.508  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.902 -23.071 -36.705  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.585 -24.852 -37.060  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.536 -22.050 -39.719  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.862 -22.221 -41.029  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.430 -22.846 -40.873  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.064 -23.097 -39.767  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.889 -20.863 -41.805  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.949 -19.737 -41.279  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.647 -18.397 -41.006  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.081 -17.699 -42.246  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -3.345 -17.520 -42.630  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -4.401 -17.938 -41.964  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.551 -16.888 -43.751  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.999 -21.822 -38.866  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.464 -22.952 -41.590  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.654 -21.044 -42.870  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.937 -20.505 -41.848  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.488 -20.069 -40.331  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.083 -19.599 -41.954  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.489 -18.583 -40.313  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.962 -17.730 -40.446  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -1.431 -17.296 -42.924  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -4.225 -18.450 -41.094  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -5.310 -17.738 -42.389  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -2.731 -16.567 -44.270  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -4.535 -16.776 -44.014  1.00  0.00           H  
ATOM    784  N   SER A 178       0.277 -23.045 -41.999  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.729 -23.367 -41.981  1.00  0.00           C  
ATOM    786  C   SER A 178       2.635 -22.132 -41.654  1.00  0.00           C  
ATOM    787  O   SER A 178       2.377 -20.999 -42.082  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.082 -23.969 -43.362  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.437 -24.425 -43.397  1.00  0.00           O  
ATOM    790  H   SER A 178      -0.200 -22.759 -42.858  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.901 -24.156 -41.220  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.407 -24.812 -43.613  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.932 -23.220 -44.165  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.440 -25.343 -43.106  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.772 -22.391 -40.979  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.941 -21.445 -40.935  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.487 -20.986 -42.345  1.00  0.00           C  
ATOM    798  O   ILE A 179       5.998 -19.876 -42.465  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.008 -22.014 -39.926  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.857 -20.946 -39.171  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.885 -23.164 -40.480  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.015 -20.262 -39.921  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.869 -23.366 -40.682  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.581 -20.511 -40.460  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.429 -22.470 -39.096  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.185 -20.169 -38.759  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.286 -21.417 -38.265  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       6.276 -23.996 -40.878  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.540 -22.822 -41.302  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.543 -23.590 -39.699  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       7.677 -19.684 -40.794  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.549 -19.550 -39.269  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.769 -20.988 -40.274  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.311 -21.761 -43.434  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.636 -21.320 -44.819  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.844 -20.069 -45.329  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.479 -19.049 -45.619  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.501 -22.547 -45.765  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.791 -23.373 -45.980  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.254 -24.189 -44.751  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.607 -24.899 -44.936  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       8.526 -26.029 -45.885  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.798 -22.633 -43.257  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.698 -21.004 -44.817  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.667 -23.211 -45.463  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.173 -22.174 -46.750  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.633 -24.068 -46.827  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.607 -22.703 -46.315  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.355 -23.511 -43.884  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.471 -24.915 -44.457  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.373 -24.173 -45.276  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       8.968 -25.267 -43.955  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       9.450 -26.442 -46.056  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       7.944 -26.786 -45.507  1.00  0.00           H  
ATOM    835  N   THR A 181       3.495 -20.117 -45.395  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.658 -18.912 -45.718  1.00  0.00           C  
ATOM    837  C   THR A 181       2.770 -17.709 -44.715  1.00  0.00           C  
ATOM    838  O   THR A 181       2.771 -16.548 -45.135  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.193 -19.331 -46.048  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.582 -18.289 -46.801  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.267 -19.625 -44.854  1.00  0.00           C  
ATOM    842  H   THR A 181       3.091 -20.985 -45.026  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.056 -18.514 -46.671  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.223 -20.234 -46.690  1.00  0.00           H  
ATOM    845  HG1 THR A 181      -0.101 -18.695 -47.341  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.113 -18.722 -44.234  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.736 -19.958 -45.179  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.680 -20.407 -44.192  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.960 -17.993 -43.409  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.468 -16.981 -42.427  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.829 -16.340 -42.804  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.954 -15.125 -42.703  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.433 -17.526 -40.948  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.417 -16.762 -40.063  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.766 -17.705 -40.178  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.890 -15.370 -39.616  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.083 -19.008 -43.276  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.754 -16.135 -42.491  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.072 -18.552 -41.012  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.451 -16.674 -40.598  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.177 -17.360 -39.166  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.604 -18.175 -39.198  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.489 -18.340 -40.711  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.272 -16.738 -40.009  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       2.054 -14.801 -39.193  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.666 -15.428 -38.832  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.306 -14.774 -40.449  1.00  0.00           H  
ATOM    868  N   SER A 183       5.837 -17.134 -43.200  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.157 -16.611 -43.610  1.00  0.00           C  
ATOM    870  C   SER A 183       7.132 -15.752 -44.921  1.00  0.00           C  
ATOM    871  O   SER A 183       7.661 -14.640 -44.920  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.165 -17.784 -43.640  1.00  0.00           C  
ATOM    873  OG  SER A 183       7.971 -18.655 -44.758  1.00  0.00           O  
ATOM    874  H   SER A 183       5.660 -18.143 -43.084  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.446 -15.949 -42.769  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.197 -17.395 -43.661  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.117 -18.369 -42.702  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.015 -18.759 -44.901  1.00  0.00           H  
ATOM    879  N   SER A 184       6.430 -16.205 -45.986  1.00  0.00           N  
ATOM    880  CA  SER A 184       5.988 -15.338 -47.115  1.00  0.00           C  
ATOM    881  C   SER A 184       5.275 -14.004 -46.720  1.00  0.00           C  
ATOM    882  O   SER A 184       5.669 -12.960 -47.247  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.097 -16.173 -48.069  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.851 -17.156 -48.779  1.00  0.00           O  
ATOM    885  H   SER A 184       6.036 -17.148 -45.862  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.895 -15.044 -47.680  1.00  0.00           H  
ATOM    887  HB2 SER A 184       4.282 -16.669 -47.507  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.581 -15.523 -48.803  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.325 -16.703 -49.484  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.285 -14.004 -45.798  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.707 -12.739 -45.265  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.637 -11.881 -44.337  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.664 -10.659 -44.489  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.302 -12.944 -44.660  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.520 -11.611 -44.443  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.254 -10.699 -45.652  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.201 -10.673 -46.274  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       2.206  -9.884 -46.010  1.00  0.00           N  
ATOM    899  H   GLN A 185       3.985 -14.936 -45.474  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.486 -12.134 -46.156  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.715 -13.618 -45.312  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.386 -13.494 -43.703  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.549 -11.855 -44.021  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.998 -11.015 -43.645  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       3.069  -9.979 -45.464  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       2.062  -9.432 -46.915  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.375 -12.490 -43.397  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.447 -11.835 -42.594  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.542 -11.134 -43.457  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.705  -9.923 -43.311  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.960 -12.909 -41.587  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.118 -12.524 -40.633  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.524 -12.842 -41.185  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.648 -12.563 -40.177  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.954 -12.723 -40.849  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.227 -13.508 -43.356  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.972 -11.035 -41.993  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.102 -13.213 -40.955  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.234 -13.834 -42.125  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.043 -11.457 -40.376  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.984 -13.053 -39.671  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.573 -13.904 -41.500  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.698 -12.256 -42.105  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.559 -11.540 -39.760  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.579 -13.261 -39.319  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.030 -12.085 -41.650  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      12.740 -12.490 -40.232  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.226 -11.836 -44.386  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.119 -11.183 -45.389  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.424 -10.167 -46.362  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.021  -9.127 -46.653  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.946 -12.253 -46.159  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.157 -12.860 -45.397  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.927 -14.223 -44.709  1.00  0.00           C  
ATOM    935  CE  LYS A 187      10.822 -15.440 -45.650  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.130 -15.823 -46.221  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.972 -12.835 -44.452  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.842 -10.566 -44.822  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.284 -13.045 -46.559  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.363 -11.778 -47.069  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      12.006 -12.969 -46.096  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.522 -12.143 -44.639  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.740 -14.403 -43.979  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      10.017 -14.162 -44.085  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      10.424 -16.300 -45.086  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.083 -15.257 -46.455  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      12.046 -16.652 -46.823  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.498 -15.077 -46.822  1.00  0.00           H  
ATOM    949  N   SER A 188       7.178 -10.412 -46.820  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.379  -9.402 -47.575  1.00  0.00           C  
ATOM    951  C   SER A 188       6.052  -8.098 -46.775  1.00  0.00           C  
ATOM    952  O   SER A 188       6.385  -7.024 -47.266  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.104 -10.046 -48.165  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.401 -11.155 -49.012  1.00  0.00           O  
ATOM    955  H   SER A 188       6.792 -11.322 -46.535  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.987  -9.085 -48.445  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.435 -10.382 -47.356  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.530  -9.298 -48.745  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.587 -11.907 -48.415  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.475  -8.151 -45.556  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.374  -6.968 -44.651  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.730  -6.308 -44.215  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.844  -5.083 -44.269  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.504  -7.386 -43.446  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.268  -9.101 -45.218  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.821  -6.181 -45.202  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.218  -6.512 -42.832  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.560  -7.875 -43.748  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       5.026  -8.099 -42.780  1.00  0.00           H  
ATOM    970  N   MET A 190       7.771  -7.092 -43.863  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.178  -6.603 -43.718  1.00  0.00           C  
ATOM    972  C   MET A 190       9.729  -5.748 -44.915  1.00  0.00           C  
ATOM    973  O   MET A 190      10.126  -4.593 -44.723  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.036  -7.855 -43.383  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.464  -7.633 -42.865  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.365  -9.187 -43.036  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.724  -8.914 -41.891  1.00  0.00           C  
ATOM    978  H   MET A 190       7.552  -8.100 -43.826  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.211  -5.953 -42.835  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.531  -8.478 -42.620  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.089  -8.487 -44.285  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.995  -6.847 -43.434  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.449  -7.321 -41.805  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.539  -9.635 -42.080  1.00  0.00           H  
ATOM    985  HE2 MET A 190      14.137  -7.896 -42.007  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.384  -9.037 -40.847  1.00  0.00           H  
ATOM    987  N   MET A 191       9.693  -6.295 -46.145  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.085  -5.563 -47.379  1.00  0.00           C  
ATOM    989  C   MET A 191       9.108  -4.430 -47.850  1.00  0.00           C  
ATOM    990  O   MET A 191       9.590  -3.359 -48.224  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.388  -6.639 -48.456  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.044  -6.098 -49.740  1.00  0.00           C  
ATOM    993  SD  MET A 191      11.993  -7.409 -50.538  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.131  -6.415 -51.520  1.00  0.00           C  
ATOM    995  H   MET A 191       9.338  -7.263 -46.178  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.048  -5.055 -47.167  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.075  -7.395 -48.025  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.471  -7.207 -48.712  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.284  -5.704 -50.442  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.720  -5.254 -49.507  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.960  -7.038 -51.899  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.610  -5.965 -52.384  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      13.572  -5.599 -50.918  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.771  -4.622 -47.824  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.786  -3.556 -48.176  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.724  -2.331 -47.199  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.506  -1.210 -47.663  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.388  -4.207 -48.390  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.552  -3.564 -49.519  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.106  -4.107 -49.600  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.071  -3.291 -48.809  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.689  -2.059 -49.536  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.454  -5.541 -47.478  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.114  -3.141 -49.151  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.485  -5.275 -48.662  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.823  -4.218 -47.437  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       4.550  -2.461 -49.429  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.059  -3.767 -50.482  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.790  -4.177 -50.659  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.078  -5.158 -49.249  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.165  -3.907 -48.656  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.454  -3.070 -47.794  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       0.909  -1.549 -49.104  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       2.471  -1.398 -49.620  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.945  -2.513 -45.879  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.237  -1.383 -44.951  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.687  -0.800 -45.072  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.858   0.414 -44.936  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       6.929  -1.832 -43.493  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.488  -2.319 -43.178  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.420  -2.811 -41.725  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.420  -1.248 -43.446  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.140  -3.480 -45.574  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.560  -0.540 -45.189  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.643  -2.633 -43.215  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.171  -0.995 -42.807  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.251  -3.185 -43.827  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.773  -2.043 -41.015  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       4.400  -3.098 -41.416  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.056  -3.702 -41.587  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.428  -0.909 -44.497  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       3.409  -1.649 -43.275  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.545  -0.356 -42.806  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.713  -1.640 -45.311  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.118  -1.187 -45.481  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.982  -1.292 -44.212  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.550  -0.293 -43.768  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.450  -2.636 -45.358  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.592  -1.790 -46.277  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.162  -0.147 -45.858  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.095  -2.505 -43.650  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.848  -2.752 -42.386  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.867  -3.925 -42.590  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.622  -4.854 -43.369  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.901  -2.971 -41.150  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.815  -1.889 -40.929  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.203  -4.341 -41.081  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.495  -3.228 -44.073  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.453  -1.854 -42.148  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.565  -2.919 -40.271  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      11.236  -0.868 -40.948  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.037  -1.924 -41.718  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.293  -2.012 -39.961  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.746  -4.501 -40.090  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.413  -4.429 -41.848  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.898  -5.184 -41.230  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.985  -3.932 -41.838  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.978  -5.055 -41.895  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.174  -5.838 -40.552  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.296  -6.193 -40.184  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.265  -4.454 -42.532  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.264  -5.469 -43.096  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      17.962  -6.603 -43.459  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.524  -4.949 -43.174  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.109  -3.113 -41.234  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.611  -5.850 -42.566  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.002  -3.796 -43.382  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.768  -3.802 -41.794  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.070  -6.150 -39.843  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.075  -6.870 -38.538  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.593  -7.246 -38.167  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.651  -6.479 -38.397  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.792  -5.972 -37.482  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.938  -6.464 -36.039  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.490  -7.531 -35.632  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.586  -5.683 -35.211  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.215  -5.712 -40.203  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.660  -7.805 -38.659  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.822  -5.776 -37.831  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.315  -4.981 -37.499  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.010  -4.839 -35.606  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.734  -6.090 -34.283  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.388  -8.415 -37.531  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.090  -8.747 -36.851  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.664  -7.802 -35.672  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.507  -7.380 -35.613  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.011 -10.255 -36.499  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.030 -10.812 -35.504  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      14.158 -11.267 -36.122  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.837 -10.849 -34.293  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.270  -8.821 -37.197  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.295  -8.594 -37.610  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      11.014 -10.452 -36.067  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      12.029 -10.859 -37.424  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.602  -7.432 -34.779  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.417  -6.348 -33.759  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.037  -4.948 -34.387  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.253  -4.203 -33.796  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.679  -6.275 -32.825  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.119  -7.644 -32.218  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.480  -5.264 -31.663  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.416  -7.662 -31.385  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.551  -7.780 -34.974  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.582  -6.647 -33.098  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.511  -5.920 -33.457  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.276  -8.050 -31.632  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.263  -8.387 -33.025  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.082  -4.287 -31.987  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      12.791  -5.649 -30.885  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.445  -5.044 -31.183  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.314  -7.088 -30.445  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.685  -8.694 -31.094  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.274  -7.247 -31.943  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.569  -4.590 -35.572  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.132  -3.380 -36.325  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.625  -3.248 -36.723  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.054  -2.159 -36.633  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.021  -3.217 -37.565  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.136  -5.343 -35.974  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.338  -2.534 -35.651  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.848  -4.016 -38.307  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.824  -2.249 -38.063  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      14.092  -3.222 -37.319  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.952  -4.348 -37.094  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.455  -4.408 -37.126  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.726  -4.030 -35.782  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.701  -3.342 -35.779  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.049  -5.824 -37.629  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.513  -6.223 -39.058  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.124  -7.672 -39.384  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.976  -5.248 -40.125  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.527  -5.199 -37.094  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.102  -3.669 -37.869  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.406  -6.581 -36.903  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.948  -5.916 -37.588  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.620  -6.197 -39.088  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.534  -7.995 -40.358  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.526  -8.366 -38.627  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.032  -7.824 -39.425  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       6.966  -4.885 -39.900  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.580  -4.328 -40.182  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       7.945  -5.686 -41.135  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.310  -4.439 -34.650  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.875  -4.065 -33.277  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.131  -2.562 -32.901  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.263  -1.933 -32.280  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.515  -5.032 -32.240  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.712  -6.530 -32.619  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.170  -7.314 -31.397  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.485  -7.235 -33.196  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.181  -4.960 -34.804  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.788  -4.251 -33.202  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.512  -4.642 -31.952  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.928  -4.951 -31.304  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.495  -6.588 -33.392  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.340  -7.409 -30.675  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.489  -8.334 -31.663  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202      10.017  -6.821 -30.885  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.677  -7.229 -32.455  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.097  -6.760 -34.113  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.696  -8.291 -33.452  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.287  -1.975 -33.315  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.480  -0.500 -33.328  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.481   0.262 -34.249  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.993   1.307 -33.828  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.979  -0.113 -33.576  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.417   0.372 -34.981  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      12.048  -0.300 -35.777  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.121   1.579 -35.350  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.879  -2.579 -33.903  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.229  -0.172 -32.298  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.252   0.685 -32.859  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.647  -0.946 -33.285  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.569   2.116 -34.689  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.214   1.703 -36.364  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.231  -0.212 -35.489  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.200   0.351 -36.397  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.795   0.449 -35.723  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.301   1.564 -35.539  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.243  -0.471 -37.725  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.162  -0.072 -38.748  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.330   1.049 -39.562  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.922  -0.727 -38.725  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.261   1.535 -40.314  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.854  -0.234 -39.469  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.022   0.901 -40.256  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.962   1.411 -40.957  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.824  -1.011 -35.767  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.500   1.389 -36.646  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.253  -0.390 -38.173  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.143  -1.553 -37.509  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.273   1.579 -39.575  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.766  -1.582 -38.083  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.386   2.420 -40.912  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.890  -0.724 -39.405  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       3.231   2.209 -41.420  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.199  -0.690 -35.318  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.881  -0.695 -34.634  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.827   0.056 -33.258  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.810   0.696 -32.993  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.305  -2.143 -34.594  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.807  -2.239 -34.999  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.604  -2.229 -36.527  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.150  -3.509 -34.450  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.751  -1.546 -35.480  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.213  -0.105 -35.292  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.886  -2.833 -35.237  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.458  -2.559 -33.579  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.264  -1.377 -34.562  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       2.062  -3.108 -37.016  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       0.530  -2.244 -36.794  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       2.037  -1.331 -37.001  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.214  -3.546 -33.348  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       0.077  -3.550 -34.713  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.623  -4.426 -34.849  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.901   0.065 -32.436  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.020   0.995 -31.271  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.168   2.521 -31.635  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.451   3.355 -31.076  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.187   0.515 -30.368  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.048  -0.852 -29.966  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.699  -0.514 -32.744  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.096   0.907 -30.665  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       7.160   0.647 -30.880  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.243   1.150 -29.462  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.433  -1.385 -30.678  1.00  0.00           H  
ATOM   1237  N   SER A 207       6.070   2.882 -32.572  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.308   4.287 -33.035  1.00  0.00           C  
ATOM   1239  C   SER A 207       5.091   4.975 -33.722  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.719   6.084 -33.333  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.528   4.350 -33.994  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.692   3.732 -33.444  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.518   2.082 -33.039  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.561   4.897 -32.145  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.284   3.867 -34.963  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.755   5.404 -34.248  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.489   2.779 -33.443  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.456   4.314 -34.711  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       3.110   4.727 -35.217  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.959   4.555 -34.153  1.00  0.00           C  
ATOM   1251  O   VAL A 208       1.047   5.382 -34.111  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.776   4.125 -36.636  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.916   4.233 -37.675  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.284   2.663 -36.649  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.863   3.397 -34.949  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.162   5.819 -35.383  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.942   4.733 -37.046  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.794   3.617 -37.402  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.594   3.894 -38.677  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.272   5.273 -37.783  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.381   2.541 -36.026  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       2.013   2.322 -37.667  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       3.041   1.962 -36.267  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.999   3.488 -33.316  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.929   3.120 -32.345  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.438   2.826 -33.028  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.434   3.518 -32.801  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.931   4.037 -31.095  1.00  0.00           C  
ATOM   1269  OG  SER A 209       2.041   3.739 -30.237  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.729   2.807 -33.557  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.204   2.135 -31.921  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.938   5.106 -31.385  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.003   3.895 -30.517  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.859   3.795 -30.770  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.472   1.762 -33.863  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.720   1.334 -34.559  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.855   0.836 -33.593  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.018   1.209 -33.756  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.448   0.250 -35.643  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -0.623   0.683 -36.869  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -1.123  -0.295 -38.303  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.310   0.997 -39.546  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.440   1.323 -34.027  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.087   2.236 -35.090  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.997  -0.653 -35.188  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.426  -0.099 -36.029  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -0.755   1.761 -37.079  1.00  0.00           H  
ATOM   1288  HG3 MET A 210       0.455   0.529 -36.689  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -1.871   1.860 -39.146  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -0.322   1.354 -39.889  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -1.862   0.616 -40.422  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.500  -0.008 -32.606  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.413  -0.430 -31.507  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.161   0.426 -30.214  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.985   0.602 -29.868  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.213  -1.940 -31.158  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.866  -2.210 -30.763  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.578  -2.922 -32.281  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.482  -0.093 -32.511  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.461  -0.303 -31.838  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.871  -2.184 -30.301  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.599  -1.496 -30.170  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -4.626  -2.797 -32.613  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -2.931  -2.785 -33.167  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -3.459  -3.969 -31.950  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.174   0.889 -29.419  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.920   1.586 -28.118  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.192   0.785 -26.985  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.474   1.380 -26.179  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.335   2.061 -27.733  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.284   1.044 -28.372  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.610   0.678 -29.696  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.289   2.475 -28.308  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.487   2.159 -26.641  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.521   3.066 -28.160  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.372   0.149 -27.726  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.307   1.440 -28.511  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.849  -0.365 -29.983  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.946   1.343 -30.516  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.337  -0.553 -26.944  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.493  -1.445 -26.107  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.028  -1.560 -26.656  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.688  -2.458 -27.432  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.251  -2.804 -25.896  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.393  -3.727 -27.134  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.642  -3.635 -24.743  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.007  -0.920 -27.623  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.433  -0.986 -25.098  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.283  -2.534 -25.596  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -3.769  -3.184 -28.018  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.430  -4.185 -27.432  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -4.091  -4.563 -26.946  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.587  -3.062 -23.798  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.235  -4.544 -24.527  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.613  -3.973 -24.971  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.123  -0.691 -26.177  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.343  -0.842 -26.422  1.00  0.00           C  
ATOM   1338  C   ASP A 214       2.014  -1.849 -25.404  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.045  -1.550 -24.795  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.944   0.596 -26.412  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.529   1.547 -27.554  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       0.368   1.857 -27.796  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.595   2.041 -28.248  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.513   0.201 -25.847  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.524  -1.264 -27.431  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.723   1.098 -25.453  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       3.041   0.512 -26.422  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.412  -3.054 -25.224  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.804  -4.093 -24.228  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.954  -3.559 -22.784  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.219  -3.898 -21.855  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       3.030  -4.871 -24.760  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.526  -6.077 -23.923  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       2.799  -7.400 -24.244  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       2.869  -8.470 -23.138  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       1.908  -8.183 -22.054  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.796  -2.853 -22.665  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.593  -3.167 -25.836  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.968  -4.817 -24.184  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.832  -5.200 -25.802  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.847  -4.140 -24.851  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.608  -6.224 -24.108  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.463  -5.848 -22.841  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       1.744  -7.226 -24.529  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       3.267  -7.810 -25.155  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       2.644  -9.466 -23.566  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       3.894  -8.545 -22.725  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       0.948  -8.211 -22.416  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       1.950  -8.897 -21.320  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      10
ATOM      1  N   TYR A 129      11.389  -9.930 -28.403  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.300  -8.959 -28.117  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.843  -7.829 -27.192  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.414  -8.117 -26.137  1.00  0.00           O  
ATOM      5  CB  TYR A 129       9.094  -9.715 -27.481  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.864  -8.880 -27.067  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.348  -7.888 -27.908  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.227  -9.147 -25.851  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.215  -7.169 -27.535  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.078  -8.441 -25.490  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.579  -7.461 -26.340  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.349  -6.921 -26.100  1.00  0.00           O  
ATOM     13  H   TYR A 129      12.132 -10.109 -27.718  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.975  -8.507 -29.078  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.743 -10.492 -28.187  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       9.463 -10.289 -26.607  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.803  -7.669 -28.856  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.597  -9.918 -25.190  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.812  -6.420 -28.197  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       5.558  -8.679 -24.576  1.00  0.00           H  
ATOM     21  HH  TYR A 129       3.694  -7.578 -26.399  1.00  0.00           H  
ATOM     22  N   THR A 130      10.632  -6.555 -27.585  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.025  -5.355 -26.777  1.00  0.00           C  
ATOM     24  C   THR A 130      12.478  -5.376 -26.153  1.00  0.00           C  
ATOM     25  O   THR A 130      12.584  -5.561 -24.935  1.00  0.00           O  
ATOM     26  CB  THR A 130       9.871  -4.869 -25.838  1.00  0.00           C  
ATOM     27  OG1 THR A 130      10.264  -3.659 -25.203  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.413  -5.816 -24.716  1.00  0.00           C  
ATOM     29  H   THR A 130      10.016  -6.466 -28.399  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.064  -4.528 -27.508  1.00  0.00           H  
ATOM     31  HB  THR A 130       8.983  -4.646 -26.464  1.00  0.00           H  
ATOM     32  HG1 THR A 130      10.968  -3.909 -24.593  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.242  -6.103 -24.044  1.00  0.00           H  
ATOM     34 HG22 THR A 130       8.626  -5.351 -24.093  1.00  0.00           H  
ATOM     35 HG23 THR A 130       8.987  -6.750 -25.124  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.607  -5.168 -26.908  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.975  -5.054 -26.306  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.158  -3.701 -25.523  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.180  -3.193 -24.961  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.858  -5.286 -27.559  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.038  -4.722 -28.713  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.579  -4.992 -28.369  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.141  -5.880 -25.587  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.868  -4.832 -27.510  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.034  -6.366 -27.736  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.238  -3.643 -28.811  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.311  -5.163 -29.675  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.935  -4.151 -28.691  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.212  -5.911 -28.865  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.363  -3.105 -25.386  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.418  -1.648 -25.018  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.249  -0.665 -25.906  1.00  0.00           C  
ATOM     53  O   GLU A 132      16.711   0.383 -26.281  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.004  -1.732 -23.571  1.00  0.00           C  
ATOM     55  CG  GLU A 132      17.270  -0.411 -22.813  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.760  -0.657 -21.388  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      18.915  -0.961 -21.105  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      16.766  -0.526 -20.467  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.110  -3.582 -25.898  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.408  -1.195 -24.944  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.314  -2.343 -22.950  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.955  -2.308 -23.579  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      18.043   0.183 -23.335  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      16.362   0.219 -22.796  1.00  0.00           H  
ATOM     65  N   SER A 133      18.345  -1.069 -26.559  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.260  -0.072 -27.213  1.00  0.00           C  
ATOM     67  C   SER A 133      19.168  -0.091 -28.757  1.00  0.00           C  
ATOM     68  O   SER A 133      19.025   0.962 -29.384  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.700  -0.226 -26.683  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.496   0.898 -27.065  1.00  0.00           O  
ATOM     71  H   SER A 133      18.715  -1.947 -26.183  1.00  0.00           H  
ATOM     72  HA  SER A 133      18.961   0.957 -26.921  1.00  0.00           H  
ATOM     73  HB2 SER A 133      20.699  -0.287 -25.577  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.168  -1.163 -27.040  1.00  0.00           H  
ATOM     75  HG  SER A 133      21.376   1.044 -28.010  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.130  -1.296 -29.352  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.455  -1.521 -30.658  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.972  -1.002 -30.714  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.618  -0.485 -31.763  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.634  -2.992 -31.203  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.023  -3.634 -30.984  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.617  -4.026 -30.687  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.290  -2.073 -28.706  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.994  -0.869 -31.376  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.480  -2.932 -32.299  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.837  -2.983 -31.345  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.214  -3.835 -29.911  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.116  -4.607 -31.502  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.586  -3.746 -30.967  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.784  -5.039 -31.101  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.659  -4.110 -29.587  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.133  -1.061 -29.645  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.769  -0.457 -29.667  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.747   1.100 -29.794  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.100   1.608 -30.719  1.00  0.00           O  
ATOM     96  CB  ALA A 135      13.976  -0.954 -28.442  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.620  -1.178 -28.748  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.245  -0.849 -30.563  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      12.907  -0.686 -28.524  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.995  -2.048 -28.327  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.353  -0.532 -27.492  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.496   1.846 -28.941  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.699   3.317 -29.148  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.348   3.717 -30.526  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.774   4.540 -31.253  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.429   3.960 -27.938  1.00  0.00           C  
ATOM    107  CG  LYS A 136      15.581   4.232 -26.670  1.00  0.00           C  
ATOM    108  CD  LYS A 136      15.438   2.999 -25.766  1.00  0.00           C  
ATOM    109  CE  LYS A 136      14.747   3.226 -24.412  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      13.284   3.364 -24.561  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.922   1.331 -28.152  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.700   3.786 -29.160  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.347   3.392 -27.694  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.802   4.949 -28.250  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.066   5.038 -26.086  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      14.586   4.634 -26.943  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.936   2.180 -26.319  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      16.461   2.629 -25.567  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      14.958   2.364 -23.749  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.173   4.109 -23.897  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      12.836   3.586 -23.664  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.057   4.142 -25.190  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.483   3.097 -30.932  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.026   3.242 -32.317  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.004   2.934 -33.459  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.830   3.771 -34.341  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.355   2.438 -32.423  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.013   2.376 -33.837  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.526   2.634 -33.788  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.754   1.019 -34.525  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.813   2.342 -30.310  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.296   4.309 -32.449  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.063   2.882 -31.697  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.203   1.412 -32.036  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.567   3.170 -34.474  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.752   3.634 -33.374  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      22.057   1.890 -33.166  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.978   2.601 -34.798  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.200   0.177 -33.963  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      18.675   0.801 -34.625  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.175   0.988 -35.547  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.319   1.785 -33.435  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.268   1.430 -34.415  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.097   2.446 -34.592  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.840   2.853 -35.730  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.743   0.033 -34.010  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.511  -1.211 -34.516  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.919  -2.474 -33.866  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.425  -1.315 -36.046  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.541   1.154 -32.651  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.752   1.371 -35.410  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.574  -0.016 -32.916  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.729  -0.046 -34.384  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.576  -1.135 -34.222  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.428  -3.394 -34.204  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.016  -2.447 -32.765  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      13.844  -2.597 -34.090  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      15.825  -2.272 -36.420  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.380  -1.222 -36.393  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.988  -0.511 -36.551  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.415   2.894 -33.512  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.518   4.084 -33.599  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.157   5.412 -34.125  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.468   6.179 -34.803  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.738   4.258 -32.274  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.523   4.763 -31.040  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.684   5.136 -29.818  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.457   5.112 -29.771  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.464   5.526 -28.774  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.673   2.479 -32.604  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.754   3.839 -34.361  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.901   4.959 -32.460  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.272   3.288 -32.012  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.239   3.984 -30.741  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.136   5.645 -31.299  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.458   5.647 -33.871  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.223   6.738 -34.546  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.535   6.515 -36.076  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.489   7.479 -36.843  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.467   7.033 -33.662  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.011   8.484 -33.739  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.402   9.071 -32.363  1.00  0.00           C  
ATOM    183  CE  LYS A 140      18.664   8.447 -31.743  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      18.837   8.934 -30.359  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.925   4.885 -33.339  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.581   7.641 -34.509  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.226   6.816 -32.601  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.278   6.316 -33.892  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.862   8.538 -34.445  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.248   9.155 -34.179  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      17.545  10.164 -32.465  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      16.542   8.962 -31.671  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      18.592   7.341 -31.735  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.554   8.694 -32.353  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      19.701   8.574 -29.937  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      18.914   9.957 -30.335  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.783   5.266 -36.534  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.793   4.883 -37.988  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.402   5.110 -38.689  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.358   5.788 -39.718  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.346   3.421 -38.206  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.742   3.121 -37.583  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.364   2.961 -39.691  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.954   3.902 -38.126  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.905   4.575 -35.779  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.513   5.551 -38.495  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.635   2.746 -37.690  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.690   3.296 -36.498  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.945   2.037 -37.666  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.748   1.930 -39.805  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      15.354   2.964 -40.142  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.995   3.616 -40.320  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.874   3.645 -37.568  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.149   3.677 -39.190  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.816   4.995 -38.034  1.00  0.00           H  
ATOM    216  N   SER A 142      13.289   4.542 -38.170  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.930   4.742 -38.756  1.00  0.00           C  
ATOM    218  C   SER A 142      11.378   6.202 -38.631  1.00  0.00           C  
ATOM    219  O   SER A 142      11.088   6.820 -39.657  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.933   3.708 -38.166  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.294   2.354 -38.447  1.00  0.00           O  
ATOM    222  H   SER A 142      13.460   3.954 -37.340  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.995   4.535 -39.843  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.850   3.844 -37.071  1.00  0.00           H  
ATOM    225  HB3 SER A 142       9.913   3.896 -38.559  1.00  0.00           H  
ATOM    226  HG  SER A 142      11.160   2.211 -39.389  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.197   6.730 -37.398  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.742   8.129 -37.139  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.413   8.585 -37.841  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.380   9.568 -38.587  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.954   9.074 -37.304  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.690   6.206 -36.660  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.504   8.166 -36.058  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.708  10.107 -36.999  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.818   8.750 -36.693  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.295   9.115 -38.356  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.314   7.853 -37.581  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.052   7.993 -38.356  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.828   6.851 -39.375  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.111   5.683 -39.091  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.538   6.988 -37.077  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.202   7.974 -37.650  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.985   8.986 -38.845  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.256   7.183 -40.544  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.902   6.164 -41.577  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.410   5.791 -41.621  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.750   5.965 -42.647  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.823   8.112 -40.542  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.178   6.549 -42.574  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.499   5.237 -41.475  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.894   5.285 -40.488  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.449   5.024 -40.274  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.845   3.957 -41.263  1.00  0.00           C  
ATOM    254  O   TYR A 146       2.588   3.156 -41.838  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.667   6.359 -40.032  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.334   7.532 -39.270  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       2.448   7.533 -37.875  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.885   8.592 -40.000  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       3.126   8.564 -37.224  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       3.560   9.621 -39.350  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       3.684   9.604 -37.965  1.00  0.00           C  
ATOM    262  OH  TYR A 146       4.374  10.609 -37.342  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.428   5.587 -39.673  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.414   4.512 -39.302  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       1.316   6.724 -41.013  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       0.757   6.090 -39.480  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       2.020   6.733 -37.290  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.812   8.606 -41.079  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       3.221   8.549 -36.148  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.991  10.432 -39.919  1.00  0.00           H  
ATOM    271  HH  TYR A 146       4.304  10.501 -36.391  1.00  0.00           H  
ATOM    272  N   GLY A 147       0.519   3.930 -41.504  1.00  0.00           N  
ATOM    273  CA  GLY A 147      -0.073   3.083 -42.582  1.00  0.00           C  
ATOM    274  C   GLY A 147       0.299   3.554 -44.008  1.00  0.00           C  
ATOM    275  O   GLY A 147      -0.365   4.429 -44.564  1.00  0.00           O  
ATOM    276  H   GLY A 147      -0.013   4.664 -41.025  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       0.202   2.020 -42.433  1.00  0.00           H  
ATOM    278  HA3 GLY A 147      -1.174   3.105 -42.494  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.387   3.011 -44.577  1.00  0.00           N  
ATOM    280  CA  ASP A 148       2.213   3.814 -45.539  1.00  0.00           C  
ATOM    281  C   ASP A 148       1.729   3.978 -47.030  1.00  0.00           C  
ATOM    282  O   ASP A 148       2.291   4.800 -47.752  1.00  0.00           O  
ATOM    283  CB  ASP A 148       3.492   2.885 -45.531  1.00  0.00           C  
ATOM    284  CG  ASP A 148       4.703   3.233 -46.409  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       5.126   4.374 -46.558  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       5.265   2.123 -46.985  1.00  0.00           O  
ATOM    287  H   ASP A 148       1.879   2.432 -43.884  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.472   4.809 -45.122  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.907   2.807 -44.506  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       3.200   1.848 -45.800  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.654   3.295 -47.441  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.203   3.548 -48.665  1.00  0.00           C  
ATOM    293  C   LYS A 149      -1.355   2.473 -48.878  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.306   2.640 -49.640  1.00  0.00           O  
ATOM    295  CB  LYS A 149       0.495   4.020 -49.971  1.00  0.00           C  
ATOM    296  CG  LYS A 149       1.695   3.191 -50.475  1.00  0.00           C  
ATOM    297  CD  LYS A 149       1.401   2.387 -51.748  1.00  0.00           C  
ATOM    298  CE  LYS A 149       2.624   1.553 -52.151  1.00  0.00           C  
ATOM    299  NZ  LYS A 149       2.383   0.889 -53.443  1.00  0.00           N  
ATOM    300  H   LYS A 149       0.207   2.929 -46.592  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -0.804   4.428 -48.372  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -0.261   4.163 -50.769  1.00  0.00           H  
ATOM    303  HB3 LYS A 149       0.855   5.052 -49.790  1.00  0.00           H  
ATOM    304  HG2 LYS A 149       2.536   3.885 -50.675  1.00  0.00           H  
ATOM    305  HG3 LYS A 149       2.076   2.529 -49.675  1.00  0.00           H  
ATOM    306  HD2 LYS A 149       0.518   1.739 -51.589  1.00  0.00           H  
ATOM    307  HD3 LYS A 149       1.118   3.087 -52.559  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       3.527   2.193 -52.225  1.00  0.00           H  
ATOM    309  HE3 LYS A 149       2.852   0.798 -51.372  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149       1.482   0.400 -53.435  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149       2.297   1.590 -54.190  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.123   1.309 -48.261  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -1.453  -0.075 -48.672  1.00  0.00           C  
ATOM    314  C   ARG A 150      -1.951  -0.776 -47.371  1.00  0.00           C  
ATOM    315  O   ARG A 150      -3.063  -1.301 -47.354  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.412  -0.794 -49.576  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -1.018  -1.954 -50.421  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -0.330  -2.146 -51.788  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -1.020  -3.198 -52.582  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -0.822  -3.431 -53.880  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       0.078  -2.817 -54.618  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -1.572  -4.328 -54.462  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.228   1.442 -47.779  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.369   0.022 -49.289  1.00  0.00           H  
ATOM    325  HB2 ARG A 150       0.018  -0.038 -50.259  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       0.451  -1.157 -48.986  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -0.996  -2.898 -49.840  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -2.094  -1.766 -50.612  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -0.348  -1.188 -52.347  1.00  0.00           H  
ATOM    330  HD3 ARG A 150       0.738  -2.401 -51.656  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -1.771  -3.788 -52.214  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       0.660  -2.124 -54.142  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       0.117  -3.097 -55.602  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -2.280  -4.800 -53.893  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -1.391  -4.470 -55.460  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.064  -1.001 -46.376  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -0.747  -2.244 -45.627  1.00  0.00           C  
ATOM    338  C   LEU A 151      -1.897  -3.286 -45.423  1.00  0.00           C  
ATOM    339  O   LEU A 151      -2.967  -3.020 -44.868  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -0.408  -1.562 -44.223  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.666  -2.099 -43.247  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.330  -3.452 -42.617  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       2.082  -2.062 -43.834  1.00  0.00           C  
ATOM    344  H   LEU A 151      -0.290  -0.342 -46.486  1.00  0.00           H  
ATOM    345  HA  LEU A 151       0.169  -2.701 -46.048  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.097  -0.496 -44.309  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.351  -1.450 -43.649  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.678  -1.382 -42.401  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       0.230  -4.258 -43.365  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       1.097  -3.763 -41.882  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -0.623  -3.389 -42.066  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       2.332  -1.055 -44.223  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       2.842  -2.294 -43.065  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       2.218  -2.780 -44.661  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.641  -4.492 -45.964  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.703  -5.502 -46.238  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.320  -6.186 -44.967  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.656  -6.197 -43.925  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.084  -6.530 -47.227  1.00  0.00           C  
ATOM    360  OG  SER A 152      -2.124  -6.041 -48.568  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.711  -4.596 -46.383  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.534  -4.982 -46.754  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.038  -6.776 -46.968  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.599  -7.508 -47.186  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.005  -6.211 -48.916  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.553  -6.784 -44.985  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.184  -7.371 -43.764  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.373  -8.493 -43.052  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.029  -8.353 -41.879  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.573  -7.806 -44.277  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.424  -7.978 -45.790  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.396  -6.919 -46.192  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.325  -6.565 -43.017  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.965  -8.716 -43.782  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.307  -7.011 -44.068  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.046  -8.992 -46.026  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.382  -7.865 -46.330  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.838  -7.247 -47.089  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.886  -5.955 -46.433  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.001  -9.550 -43.785  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.065 -10.596 -43.302  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.613 -10.090 -42.944  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.096 -10.507 -41.909  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.168 -11.733 -44.347  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.644 -13.105 -43.865  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.296 -14.055 -45.028  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.494 -14.708 -45.743  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -3.163 -14.973 -47.158  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.366  -9.528 -44.741  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.482 -11.023 -42.372  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.226 -11.890 -44.647  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.670 -11.411 -45.279  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.740 -12.966 -43.243  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.377 -13.572 -43.179  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.676 -13.490 -45.743  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.627 -14.850 -44.650  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.769 -15.657 -45.242  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.399 -14.073 -45.693  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.038 -14.086 -47.662  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -2.253 -15.442 -47.234  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.984  -9.158 -43.706  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.232  -8.398 -43.264  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.090  -7.679 -41.878  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.860  -7.958 -40.952  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.625  -7.384 -44.382  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.459  -7.965 -45.550  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.783  -7.017 -46.696  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.274  -5.820 -46.264  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.611  -7.318 -47.872  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.576  -8.758 -44.437  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.069  -9.112 -43.154  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.281  -6.883 -44.774  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.200  -6.553 -43.932  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.402  -8.402 -45.186  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.925  -8.806 -46.004  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.922  -6.803 -41.730  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.312  -6.219 -40.422  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.618  -7.243 -39.287  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.108  -7.035 -38.194  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.489  -5.242 -40.640  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.647  -4.386 -39.508  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.519  -6.696 -42.564  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.447  -5.618 -40.077  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.355  -4.625 -41.549  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.431  -5.799 -40.817  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.860  -3.837 -39.447  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.364  -8.339 -39.530  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.610  -9.430 -38.535  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.319 -10.167 -38.031  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.047 -10.188 -36.821  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.597 -10.460 -39.159  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.046  -9.975 -39.408  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -6.078 -10.275 -38.322  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.974 -11.164 -37.482  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -7.162  -9.457 -38.418  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.795  -8.353 -40.468  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.114  -8.973 -37.658  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.173 -10.813 -40.119  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.626 -11.381 -38.542  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.051  -8.888 -39.606  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.416 -10.432 -40.340  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.506 -10.728 -38.963  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.833 -11.321 -38.643  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.781 -10.378 -37.825  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.360 -10.787 -36.813  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.550 -11.980 -39.887  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.687 -13.019 -40.649  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.163 -11.047 -40.957  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.804 -10.577 -39.939  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.622 -12.160 -37.953  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.417 -12.522 -39.459  1.00  0.00           H  
ATOM    452 HG11 VAL A 158      -0.107 -12.557 -41.256  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.291 -13.631 -41.345  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.176 -13.721 -39.971  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.687 -11.613 -41.751  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.390 -10.445 -41.457  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.909 -10.346 -40.543  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.864  -9.101 -38.235  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.639  -8.057 -37.534  1.00  0.00           C  
ATOM    460  C   LEU A 159       2.000  -7.531 -36.209  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.743  -7.246 -35.275  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.901  -6.966 -38.604  1.00  0.00           C  
ATOM    463  CG  LEU A 159       4.207  -6.169 -38.399  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.807  -5.815 -39.760  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       3.997  -4.882 -37.600  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.160  -8.822 -38.934  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.613  -8.505 -37.255  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.961  -7.441 -39.607  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       2.026  -6.293 -38.702  1.00  0.00           H  
ATOM    470  HG  LEU A 159       4.944  -6.798 -37.862  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.072  -5.317 -40.416  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.674  -5.144 -39.654  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.152  -6.733 -40.274  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.321  -4.197 -38.138  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       3.569  -5.077 -36.601  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.947  -4.345 -37.437  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.660  -7.454 -36.086  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.057  -7.269 -34.791  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.243  -8.297 -33.671  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.433  -7.903 -32.522  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.600  -7.204 -35.013  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.284  -5.860 -34.669  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.337  -5.442 -35.712  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.622  -6.172 -35.535  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.359  -6.684 -36.518  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.005  -6.705 -37.784  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.514  -7.200 -36.206  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.143  -7.548 -36.972  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.305  -6.301 -34.428  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.827  -7.487 -36.046  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.139  -8.005 -34.469  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.717  -5.900 -33.650  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.532  -5.055 -34.611  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.533  -4.361 -35.626  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.914  -5.556 -36.731  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.099  -6.261 -34.636  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.084  -6.313 -38.004  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -5.665  -7.149 -38.428  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.803  -7.165 -35.225  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.047  -7.570 -36.998  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.266  -9.595 -33.997  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.708 -10.647 -33.053  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.246 -10.627 -32.765  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.642 -10.704 -31.599  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.223 -12.032 -33.539  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.292 -12.357 -33.711  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.526 -13.841 -33.373  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.279 -11.526 -32.871  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.160  -9.768 -34.999  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.212 -10.461 -32.082  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.747 -12.264 -34.482  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.647 -12.763 -32.835  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.553 -12.191 -34.776  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.884 -14.503 -33.975  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.297 -14.058 -32.309  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.571 -14.148 -33.550  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.224 -10.452 -33.123  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -3.326 -11.834 -33.052  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.092 -11.623 -31.788  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.107 -10.437 -33.787  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.532 -10.039 -33.584  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.754  -8.842 -32.589  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.485  -8.969 -31.604  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.171  -9.837 -35.003  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.513 -10.540 -35.314  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       6.787 -11.846 -34.885  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.409  -9.923 -36.192  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       7.904 -12.530 -35.342  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.552 -10.597 -36.618  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.796 -11.901 -36.200  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.670 -10.443 -34.720  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.016 -10.892 -33.082  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.501 -10.141 -35.831  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.214  -8.750 -35.206  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.138 -12.366 -34.210  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       7.210  -8.932 -36.573  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.034 -13.563 -35.062  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       9.218 -10.135 -37.320  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.661 -12.436 -36.566  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.064  -7.715 -32.824  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.969  -6.569 -31.886  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.296  -6.810 -30.496  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.747  -6.229 -29.509  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.174  -5.521 -32.680  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.514  -7.732 -33.695  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.996  -6.191 -31.695  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.654  -5.263 -33.644  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.154  -5.882 -32.923  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.044  -4.584 -32.112  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.251  -7.659 -30.392  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.763  -8.197 -29.090  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.835  -8.956 -28.235  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.869  -8.786 -27.012  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.497  -9.086 -29.321  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.296  -9.394 -28.016  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.090  -8.209 -27.461  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -0.614  -7.365 -26.707  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.381  -8.206 -27.906  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.847  -7.947 -31.295  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.460  -7.332 -28.481  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.218  -8.674 -30.054  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.814 -10.008 -29.847  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.989 -10.235 -28.166  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.383  -9.753 -27.220  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.663  -9.793 -28.872  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.614 -10.694 -28.177  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.756 -12.119 -28.745  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.736 -12.783 -28.402  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.560  -9.775 -29.900  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.615 -10.232 -28.219  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.388 -10.786 -27.098  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.831 -12.619 -29.590  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.947 -13.959 -30.199  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.041 -13.981 -31.322  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.455 -12.978 -31.907  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.556 -14.402 -30.743  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.262 -14.154 -29.932  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.604 -12.943 -30.136  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.712 -15.080 -29.038  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.588 -12.657 -29.499  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.476 -14.777 -28.359  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.116 -13.555 -28.591  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.101 -11.982 -29.955  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.250 -14.692 -29.419  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.445 -13.948 -31.739  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.614 -15.468 -30.983  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.018 -12.203 -30.784  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.202 -16.027 -28.863  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.100 -11.733 -29.708  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.893 -15.482 -27.655  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.008 -13.234 -28.080  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.495 -15.192 -31.596  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.573 -15.510 -32.561  1.00  0.00           C  
ATOM    594  C   LEU A 167       5.983 -16.260 -33.788  1.00  0.00           C  
ATOM    595  O   LEU A 167       4.936 -16.898 -33.678  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.649 -16.372 -31.829  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.192 -17.515 -30.867  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.271 -18.586 -30.765  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.892 -17.011 -29.438  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.054 -15.938 -31.055  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.056 -14.581 -32.928  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.323 -16.785 -32.605  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.321 -15.704 -31.272  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.287 -18.002 -31.277  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.507 -19.003 -31.759  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.201 -18.179 -30.329  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       7.929 -19.422 -30.128  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.678 -16.323 -29.085  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.946 -16.451 -29.365  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.813 -17.829 -28.698  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.677 -16.259 -34.940  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.255 -17.013 -36.177  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.616 -18.445 -35.980  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.563 -18.745 -36.544  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.397 -16.998 -37.259  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.709 -15.593 -37.826  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.724 -17.672 -36.842  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.544 -15.714 -34.919  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.425 -16.422 -36.612  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.028 -17.584 -38.121  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.384 -15.644 -38.701  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       6.797 -15.066 -38.165  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.201 -14.939 -37.084  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.458 -17.672 -37.670  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.201 -17.168 -35.982  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.574 -18.730 -36.563  1.00  0.00           H  
ATOM    627  N   THR A 169       6.200 -19.276 -35.099  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.559 -20.516 -34.555  1.00  0.00           C  
ATOM    629  C   THR A 169       4.135 -20.317 -33.907  1.00  0.00           C  
ATOM    630  O   THR A 169       3.141 -20.804 -34.453  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.633 -21.148 -33.609  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.797 -21.498 -34.354  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.202 -22.440 -32.901  1.00  0.00           C  
ATOM    634  H   THR A 169       6.961 -18.802 -34.601  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.409 -21.220 -35.398  1.00  0.00           H  
ATOM    636  HB  THR A 169       6.921 -20.399 -32.833  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.851 -20.868 -35.078  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.897 -23.220 -33.623  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.030 -22.858 -32.299  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.353 -22.275 -32.213  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.031 -19.592 -32.776  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.725 -19.225 -32.142  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.705 -18.433 -33.014  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.517 -18.738 -32.978  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.007 -18.461 -30.819  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.073 -19.370 -29.578  1.00  0.00           C  
ATOM    647  CD  GLU A 170       1.701 -19.722 -28.993  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       0.943 -20.555 -29.479  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.407 -18.989 -27.883  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.899 -19.105 -32.536  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.209 -20.168 -31.874  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.938 -17.869 -30.901  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.235 -17.688 -30.628  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.627 -20.304 -29.789  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       3.668 -18.848 -28.822  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.155 -17.439 -33.789  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.325 -16.728 -34.815  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.696 -17.697 -35.879  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.520 -17.650 -36.077  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.124 -15.540 -35.466  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.767 -14.567 -34.447  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.223 -14.690 -36.394  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.782 -13.574 -35.013  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.158 -17.246 -33.639  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.467 -16.276 -34.278  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.943 -15.975 -36.073  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       1.977 -14.030 -33.910  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.285 -15.121 -33.649  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.762 -15.311 -37.177  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.403 -14.184 -35.857  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       1.796 -13.905 -36.918  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.155 -12.955 -34.185  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.648 -14.073 -35.484  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.351 -12.876 -35.751  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.483 -18.591 -36.514  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.936 -19.703 -37.337  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.058 -20.682 -36.626  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.108 -20.979 -37.198  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.139 -20.432 -37.954  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.477 -18.563 -36.246  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.372 -19.249 -38.173  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.774 -19.750 -38.549  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.788 -20.897 -37.187  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.812 -21.238 -38.635  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.216 -21.133 -35.387  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.774 -21.879 -34.550  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.090 -21.104 -34.168  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.188 -21.630 -34.362  1.00  0.00           O  
ATOM    689  CB  LYS A 173      -0.033 -22.453 -33.297  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.114 -23.993 -33.259  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.198 -24.608 -34.171  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.638 -24.310 -33.712  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.599 -25.198 -34.393  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.145 -20.859 -35.037  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.130 -22.729 -35.167  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.956 -21.976 -33.134  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.581 -22.166 -32.378  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.310 -24.309 -32.216  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.864 -24.454 -33.498  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.032 -25.703 -34.190  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.053 -24.275 -35.217  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.896 -23.255 -33.921  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.741 -24.431 -32.616  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       3.454 -26.172 -34.100  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.436 -25.196 -35.407  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.978 -19.870 -33.643  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.127 -18.974 -33.308  1.00  0.00           C  
ATOM    708  C   LYS A 174      -4.003 -18.553 -34.537  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.223 -18.736 -34.501  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.525 -17.793 -32.487  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.478 -16.953 -31.603  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.591 -16.213 -32.368  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.084 -14.945 -31.654  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.096 -14.268 -32.489  1.00  0.00           N  
ATOM    715  H   LYS A 174      -1.004 -19.552 -33.537  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.811 -19.507 -32.625  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.754 -18.181 -31.791  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.961 -17.121 -33.163  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.928 -17.586 -30.813  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.854 -16.220 -31.054  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.224 -15.966 -33.381  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.438 -16.906 -32.540  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.510 -15.198 -30.663  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.240 -14.253 -31.464  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.865 -14.908 -32.720  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.527 -13.479 -31.995  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.402 -18.036 -35.625  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.103 -17.880 -36.936  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.522 -19.212 -37.683  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.370 -19.150 -38.576  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.204 -17.011 -37.858  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.802 -15.569 -37.454  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.761 -15.035 -38.455  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.993 -14.604 -37.422  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.377 -17.956 -35.555  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -5.045 -17.324 -36.765  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.269 -17.577 -38.012  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.680 -16.953 -38.855  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.334 -15.591 -36.449  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.357 -14.054 -38.144  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -0.901 -15.722 -38.559  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -2.180 -14.911 -39.472  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.752 -14.921 -36.686  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.677 -13.582 -37.138  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.489 -14.533 -38.408  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.977 -20.397 -37.315  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.316 -21.731 -37.885  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.792 -21.949 -39.344  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.557 -22.107 -40.299  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.803 -22.106 -37.607  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.073 -23.610 -37.498  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.981 -24.368 -38.456  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.406 -24.098 -36.328  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.057 -20.300 -36.867  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.723 -22.433 -37.265  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.155 -21.607 -36.683  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.447 -21.691 -38.403  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.459 -23.443 -35.543  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.573 -25.106 -36.330  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.452 -21.954 -39.491  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.762 -22.207 -40.783  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.329 -22.834 -40.603  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.115 -23.154 -39.494  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.788 -20.923 -41.675  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.873 -19.742 -41.239  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.559 -18.693 -40.357  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.559 -17.902 -41.123  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.296 -16.824 -41.853  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.102 -16.282 -41.986  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.294 -16.276 -42.482  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.926 -21.737 -38.628  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.361 -22.980 -41.288  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.505 -21.210 -42.704  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.834 -20.579 -41.801  1.00  0.00           H  
ATOM    775  HG2 ARG A 177       0.034 -20.114 -40.723  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.475 -19.225 -42.127  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.057 -19.200 -39.509  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.808 -18.026 -39.888  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.551 -18.155 -41.172  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.343 -16.748 -41.484  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -1.045 -15.454 -42.584  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.213 -16.715 -42.382  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -3.055 -15.465 -43.060  1.00  0.00           H  
ATOM    784  N   SER A 178       0.429 -22.964 -41.711  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.881 -23.263 -41.668  1.00  0.00           C  
ATOM    786  C   SER A 178       2.756 -22.017 -41.303  1.00  0.00           C  
ATOM    787  O   SER A 178       2.524 -20.893 -41.764  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.267 -23.810 -43.065  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.625 -24.254 -43.089  1.00  0.00           O  
ATOM    790  H   SER A 178       0.008 -22.587 -42.563  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.053 -24.074 -40.931  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.603 -24.646 -43.364  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.128 -23.031 -43.842  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.621 -25.203 -42.919  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.840 -22.264 -40.550  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.995 -21.313 -40.408  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.643 -20.809 -41.760  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.086 -19.663 -41.835  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.981 -21.932 -39.349  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.917 -20.932 -38.609  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.764 -23.181 -39.828  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.053 -20.262 -39.404  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.902 -23.227 -40.205  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.596 -20.395 -39.933  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.340 -22.299 -38.520  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.302 -20.147 -38.130  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.375 -21.463 -37.753  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       6.090 -23.988 -40.169  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.440 -22.950 -40.672  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.386 -23.612 -39.021  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.817 -19.836 -38.731  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.579 -20.970 -40.069  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       7.690 -19.427 -40.028  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.632 -21.600 -42.852  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.053 -21.129 -44.205  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.232 -19.945 -44.816  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.831 -18.932 -45.193  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.062 -22.352 -45.161  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.406 -23.111 -45.289  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.348 -24.575 -44.809  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.510 -25.404 -45.377  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       8.451 -26.785 -44.863  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.074 -22.456 -42.733  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.087 -20.738 -44.116  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.223 -23.040 -44.936  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.790 -21.993 -46.169  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.713 -23.082 -46.353  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.225 -22.588 -44.758  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.346 -24.599 -43.702  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.392 -25.042 -45.120  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       8.453 -25.422 -46.484  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.487 -24.943 -45.128  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       9.180 -27.371 -45.289  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       8.634 -26.806 -43.853  1.00  0.00           H  
ATOM    835  N   THR A 181       3.889 -20.052 -44.915  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.028 -18.896 -45.326  1.00  0.00           C  
ATOM    837  C   THR A 181       3.067 -17.668 -44.351  1.00  0.00           C  
ATOM    838  O   THR A 181       3.074 -16.529 -44.815  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.598 -19.368 -45.730  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.024 -18.405 -46.602  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.583 -19.567 -44.596  1.00  0.00           C  
ATOM    842  H   THR A 181       3.505 -20.900 -44.485  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.467 -18.511 -46.267  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.681 -20.320 -46.292  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.076 -18.559 -46.578  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.340 -18.601 -44.110  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.370 -19.995 -44.955  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.972 -20.240 -43.810  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.197 -17.899 -43.027  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.617 -16.838 -42.052  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.956 -16.124 -42.392  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.006 -14.892 -42.342  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.545 -17.365 -40.566  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.412 -16.690 -39.756  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.838 -17.407 -39.711  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.737 -15.251 -39.339  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.349 -18.903 -42.852  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.864 -16.033 -42.165  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.276 -18.420 -40.623  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.471 -16.706 -40.340  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.182 -17.281 -38.851  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.646 -17.847 -38.723  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.639 -18.005 -40.170  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.258 -16.398 -39.545  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.144 -14.650 -40.172  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       1.829 -14.749 -38.988  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.469 -15.209 -38.512  1.00  0.00           H  
ATOM    868  N   SER A 183       6.024 -16.878 -42.725  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.314 -16.274 -43.117  1.00  0.00           C  
ATOM    870  C   SER A 183       7.227 -15.435 -44.431  1.00  0.00           C  
ATOM    871  O   SER A 183       7.542 -14.248 -44.399  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.441 -17.325 -43.152  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.715 -16.691 -43.243  1.00  0.00           O  
ATOM    874  H   SER A 183       5.892 -17.896 -42.623  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.529 -15.604 -42.268  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.421 -17.942 -42.236  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.304 -18.005 -44.013  1.00  0.00           H  
ATOM    878  HG  SER A 183      10.371 -17.381 -43.387  1.00  0.00           H  
ATOM    879  N   SER A 184       6.721 -15.989 -45.553  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.329 -15.187 -46.757  1.00  0.00           C  
ATOM    881  C   SER A 184       5.418 -13.928 -46.518  1.00  0.00           C  
ATOM    882  O   SER A 184       5.630 -12.885 -47.149  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.679 -16.145 -47.783  1.00  0.00           C  
ATOM    884  OG  SER A 184       6.618 -17.111 -48.259  1.00  0.00           O  
ATOM    885  H   SER A 184       6.464 -16.983 -45.458  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.261 -14.804 -47.216  1.00  0.00           H  
ATOM    887  HB2 SER A 184       4.800 -16.653 -47.339  1.00  0.00           H  
ATOM    888  HB3 SER A 184       5.289 -15.573 -48.649  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.144 -17.713 -48.841  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.443 -14.013 -45.592  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.614 -12.862 -45.159  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.332 -11.777 -44.294  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.215 -10.585 -44.604  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.351 -13.442 -44.479  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.154 -12.476 -44.498  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.611 -12.155 -45.896  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.823 -12.835 -46.895  1.00  0.00           O  
ATOM    898  NE2 GLN A 185      -0.110 -11.085 -46.015  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.295 -14.955 -45.197  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.264 -12.348 -46.071  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.012 -14.365 -44.991  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.580 -13.763 -43.445  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.349 -12.945 -43.927  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.406 -11.548 -43.949  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.205 -10.527 -45.159  1.00  0.00           H  
ATOM    906 HE22 GLN A 185      -0.119 -10.745 -46.972  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.087 -12.164 -43.244  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.022 -11.239 -42.539  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.131 -10.624 -43.457  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.394  -9.436 -43.327  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.554 -11.888 -41.221  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.841 -12.743 -41.306  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.181 -11.976 -41.262  1.00  0.00           C  
ATOM    914  CE  LYS A 186       9.791 -11.871 -39.867  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      10.897 -10.899 -39.911  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.118 -13.185 -43.091  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.406 -10.379 -42.209  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.716 -11.101 -40.463  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.757 -12.519 -40.779  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.822 -13.511 -40.519  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.803 -13.296 -42.254  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.910 -12.481 -41.922  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.058 -10.968 -41.700  1.00  0.00           H  
ATOM    924  HE2 LYS A 186       9.022 -11.554 -39.142  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.161 -12.859 -39.527  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.577 -10.010 -40.314  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.232 -10.677 -38.969  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.765 -11.400 -44.360  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.710 -10.885 -45.394  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.065  -9.914 -46.433  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.683  -8.900 -46.750  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.406 -12.095 -46.089  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.445 -12.857 -45.222  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.560 -14.377 -45.491  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.495 -14.881 -46.595  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.037 -14.497 -47.944  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.509 -12.399 -44.317  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.490 -10.291 -44.876  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.626 -12.791 -46.455  1.00  0.00           H  
ATOM    940  HB3 LYS A 187       9.920 -11.754 -47.009  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.438 -12.371 -45.280  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.155 -12.755 -44.160  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      10.909 -14.843 -44.550  1.00  0.00           H  
ATOM    944  HD3 LYS A 187       9.563 -14.820 -45.649  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.525 -14.527 -46.412  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.542 -15.988 -46.530  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      10.098 -14.873 -48.122  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      10.928 -13.478 -47.996  1.00  0.00           H  
ATOM    949  N   SER A 188       6.829 -10.167 -46.909  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.019  -9.163 -47.660  1.00  0.00           C  
ATOM    951  C   SER A 188       5.735  -7.831 -46.884  1.00  0.00           C  
ATOM    952  O   SER A 188       6.024  -6.760 -47.420  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.722  -9.840 -48.165  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.001 -10.967 -49.001  1.00  0.00           O  
ATOM    955  H   SER A 188       6.433 -11.060 -46.584  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.596  -8.876 -48.562  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.081 -10.157 -47.319  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.115  -9.112 -48.739  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.358 -11.666 -48.430  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.256  -7.872 -45.621  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.234  -6.675 -44.729  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.613  -6.002 -44.412  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.731  -4.782 -44.552  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.443  -7.063 -43.459  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.088  -8.825 -45.268  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.665  -5.885 -45.256  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.510  -6.290 -42.674  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.368  -7.184 -43.658  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.784  -8.017 -43.013  1.00  0.00           H  
ATOM    970  N   MET A 190       7.653  -6.772 -44.044  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.055  -6.276 -43.924  1.00  0.00           C  
ATOM    972  C   MET A 190       9.654  -5.555 -45.182  1.00  0.00           C  
ATOM    973  O   MET A 190      10.075  -4.396 -45.096  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.855  -7.504 -43.399  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.300  -7.283 -42.931  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.350  -8.541 -43.690  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.764  -8.523 -42.579  1.00  0.00           C  
ATOM    978  H   MET A 190       7.430  -7.770 -43.857  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.059  -5.507 -43.147  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.320  -7.981 -42.554  1.00  0.00           H  
ATOM    981  HB3 MET A 190       9.858  -8.276 -44.187  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.668  -6.287 -43.222  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.375  -7.337 -41.828  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.241  -7.527 -42.568  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.456  -8.778 -41.549  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.515  -9.264 -42.907  1.00  0.00           H  
ATOM    987  N   MET A 191       9.613  -6.219 -46.345  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.941  -5.619 -47.668  1.00  0.00           C  
ATOM    989  C   MET A 191       9.045  -4.407 -48.116  1.00  0.00           C  
ATOM    990  O   MET A 191       9.614  -3.416 -48.580  1.00  0.00           O  
ATOM    991  CB  MET A 191       9.944  -6.796 -48.681  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.522  -6.498 -50.078  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.322  -6.411 -50.015  1.00  0.00           S  
ATOM    994  CE  MET A 191      12.673  -6.484 -51.782  1.00  0.00           C  
ATOM    995  H   MET A 191       9.232  -7.172 -46.257  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.979  -5.235 -47.604  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.515  -7.654 -48.271  1.00  0.00           H  
ATOM    998  HB3 MET A 191       8.911  -7.180 -48.794  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.229  -7.303 -50.777  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.119  -5.558 -50.500  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.759  -6.404 -51.968  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.322  -7.439 -52.213  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.170  -5.658 -52.315  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.697  -4.429 -47.962  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.840  -3.218 -48.193  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.168  -1.972 -47.302  1.00  0.00           C  
ATOM   1007  O   LYS A 192       7.192  -0.851 -47.816  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.326  -3.551 -48.064  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.676  -4.288 -49.257  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.133  -4.194 -49.208  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.384  -5.206 -50.090  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.461  -4.880 -51.526  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.301  -5.304 -47.581  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.019  -2.881 -49.233  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.142  -4.118 -47.130  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.766  -2.605 -47.924  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.036  -3.870 -50.216  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.001  -5.346 -49.256  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.801  -4.362 -48.168  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       2.805  -3.161 -49.435  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.776  -6.228 -49.915  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.321  -5.253 -49.782  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.953  -4.016 -51.740  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       3.434  -4.706 -51.801  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.410  -2.150 -45.991  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.936  -1.064 -45.116  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.421  -0.627 -45.370  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.769   0.511 -45.047  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.732  -1.509 -43.639  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.272  -1.718 -43.151  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       6.269  -2.399 -41.774  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.491  -0.394 -43.100  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.349  -3.122 -45.656  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.334  -0.150 -45.285  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.312  -2.440 -43.473  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       8.208  -0.764 -42.972  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.748  -2.400 -43.850  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.767  -3.385 -41.812  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.792  -1.794 -41.009  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.242  -2.578 -41.407  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.369   0.054 -44.101  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.473  -0.531 -42.694  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.994   0.358 -42.464  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.295  -1.510 -45.893  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.758  -1.241 -45.986  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.611  -1.435 -44.708  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.717  -0.897 -44.636  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.900  -2.454 -46.030  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      12.183  -1.897 -46.767  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.932  -0.215 -46.363  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.129  -2.207 -43.722  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.845  -2.443 -42.440  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.819  -3.659 -42.588  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.425  -4.731 -43.051  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.859  -2.596 -41.229  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.864  -1.434 -40.999  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.045  -3.905 -41.177  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.225  -2.642 -43.942  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.450  -1.540 -42.213  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.515  -2.595 -40.347  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.332  -1.533 -40.031  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.362  -0.449 -40.995  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.084  -1.403 -41.782  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.416  -3.958 -40.271  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.383  -4.006 -42.056  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.688  -4.803 -41.151  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.085  -3.529 -42.169  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.091  -4.627 -42.295  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.334  -5.497 -41.015  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.470  -5.863 -40.705  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.347  -4.005 -42.967  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.010  -2.773 -42.333  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.145  -2.602 -41.126  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.406  -1.868 -43.271  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.405  -2.578 -41.968  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.729  -5.386 -43.010  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      18.121  -4.777 -43.041  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.096  -3.764 -44.018  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.252  -5.882 -40.304  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.311  -6.637 -39.018  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.864  -7.124 -38.632  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.874  -6.398 -38.776  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.981  -5.716 -37.950  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.167  -6.218 -36.514  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.752  -7.296 -36.105  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.806  -5.429 -35.688  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.373  -5.481 -40.652  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.956  -7.527 -39.166  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.994  -5.451 -38.307  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.446  -4.754 -37.940  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.201  -4.571 -36.082  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.980  -5.844 -34.769  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.751  -8.341 -38.066  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.503  -8.823 -37.385  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.977  -7.970 -36.177  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.780  -7.681 -36.092  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.654 -10.335 -37.046  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.697 -10.720 -35.991  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      14.905 -10.587 -36.150  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.134 -11.221 -34.857  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.651  -8.802 -37.883  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.693  -8.752 -38.137  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      11.672 -10.736 -36.733  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      12.911 -10.900 -37.960  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.884  -7.540 -35.282  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.612  -6.523 -34.217  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.095  -5.144 -34.782  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.270  -4.492 -34.142  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.896  -6.339 -33.325  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.521  -7.672 -32.808  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.633  -5.393 -32.122  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.821  -7.576 -31.987  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.860  -7.752 -35.539  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.827  -6.929 -33.548  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.656  -5.865 -33.973  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.748  -8.225 -32.250  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.755  -8.329 -33.667  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.109  -4.460 -32.397  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.029  -5.879 -31.333  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.584  -5.063 -31.677  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.659  -7.096 -31.006  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.233  -8.582 -31.779  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.605  -7.007 -32.518  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.582  -4.686 -35.950  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.109  -3.431 -36.589  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.599  -3.300 -36.973  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.003  -2.232 -36.814  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.004  -3.159 -37.799  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.192  -5.365 -36.418  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.304  -2.645 -35.844  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.845  -3.897 -38.605  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.805  -2.150 -38.207  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      14.072  -3.178 -37.543  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.950  -4.396 -37.394  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.458  -4.510 -37.388  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.768  -4.166 -36.010  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.771  -3.436 -35.947  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.082  -5.959 -37.832  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.650  -6.512 -39.166  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.240  -7.972 -39.394  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.258  -5.702 -40.402  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.556  -5.223 -37.456  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.074  -3.784 -38.134  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.381  -6.659 -37.027  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.984  -6.035 -37.859  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.757  -6.493 -39.092  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.660  -8.611 -38.609  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.143  -8.112 -39.382  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.613  -8.372 -40.354  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       9.057  -5.829 -41.141  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.325  -6.035 -40.889  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.172  -4.617 -40.216  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.366  -4.664 -34.914  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.985  -4.345 -33.514  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.250  -2.861 -33.099  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.375  -2.262 -32.470  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.650  -5.336 -32.511  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.844  -6.834 -32.890  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.166  -7.642 -31.633  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.645  -7.479 -33.589  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.237  -5.169 -35.115  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.897  -4.525 -33.419  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.647  -4.950 -32.224  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.063  -5.275 -31.573  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.694  -6.916 -33.589  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.285  -7.688 -30.967  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.435  -8.684 -31.881  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202      10.006  -7.203 -31.068  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.583  -7.201 -34.655  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.678  -8.583 -33.556  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.709  -7.150 -33.118  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.398  -2.239 -33.485  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.587  -0.764 -33.393  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.483   0.044 -34.127  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.855   0.891 -33.497  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      11.044  -0.320 -33.758  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.367   0.207 -35.182  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      12.002  -0.413 -36.016  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.000   1.404 -35.524  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.966  -2.795 -34.134  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.441  -0.528 -32.321  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.346   0.473 -33.048  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.753  -1.138 -33.532  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.426   1.904 -34.853  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.144   1.583 -36.524  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.253  -0.255 -35.422  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.183   0.344 -36.248  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.803   0.368 -35.528  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.351   1.463 -35.188  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.259  -0.387 -37.623  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.083  -0.118 -38.575  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.956   1.091 -39.266  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       5.055  -1.066 -38.652  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.808   1.353 -40.014  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.914  -0.804 -39.400  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.789   0.401 -40.077  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.672   0.612 -40.835  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.874  -0.990 -35.799  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.452   1.403 -36.431  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.221  -0.140 -38.112  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.342  -1.480 -37.467  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.735   1.840 -39.206  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       5.125  -1.996 -38.107  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.715   2.286 -40.553  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       3.129  -1.541 -39.453  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.114  -0.163 -40.779  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.212  -0.800 -35.205  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.941  -0.852 -34.434  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.959  -0.236 -32.994  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.982   0.428 -32.636  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.324  -2.280 -34.511  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.856  -2.309 -35.012  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.755  -1.958 -36.508  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.205  -3.678 -34.785  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.751  -1.641 -35.463  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.253  -0.181 -34.980  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.928  -2.958 -35.147  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.386  -2.749 -33.512  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.269  -1.571 -34.430  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.732  -2.100 -36.897  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       2.032  -0.909 -36.715  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       2.418  -2.582 -37.124  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.184  -3.718 -35.206  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.778  -4.500 -35.251  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.108  -3.905 -33.709  1.00  0.00           H  
ATOM   1226  N   SER A 206       5.048  -0.374 -32.206  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.214   0.375 -30.925  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.274   1.944 -31.033  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.595   2.637 -30.270  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.435  -0.231 -30.184  1.00  0.00           C  
ATOM   1231  OG  SER A 206       7.683   0.202 -30.727  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.830  -0.922 -32.606  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.328   0.147 -30.301  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.408   0.045 -29.115  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.401  -1.340 -30.193  1.00  0.00           H  
ATOM   1236  HG  SER A 206       7.580   0.257 -31.686  1.00  0.00           H  
ATOM   1237  N   SER A 207       6.058   2.477 -31.991  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.247   3.932 -32.237  1.00  0.00           C  
ATOM   1239  C   SER A 207       5.024   4.642 -32.882  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.563   5.658 -32.356  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.496   4.106 -33.138  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.675   3.630 -32.494  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.540   1.788 -32.584  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.456   4.435 -31.272  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.356   3.577 -34.104  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.630   5.174 -33.401  1.00  0.00           H  
ATOM   1247  HG  SER A 207       9.404   3.779 -33.098  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.483   4.108 -33.996  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       3.173   4.566 -34.559  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.942   4.316 -33.617  1.00  0.00           C  
ATOM   1251  O   VAL A 208       1.005   5.116 -33.620  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.935   4.057 -36.029  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       4.134   4.315 -36.982  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.483   2.594 -36.186  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.930   3.235 -34.314  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.236   5.668 -34.639  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       2.058   4.622 -36.403  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.339   5.393 -37.111  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       5.068   3.856 -36.608  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       3.990   3.881 -37.986  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       3.155   1.889 -35.688  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.488   2.444 -35.734  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.406   2.283 -37.245  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.946   3.207 -32.840  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.818   2.771 -31.975  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.469   2.404 -32.776  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.565   2.883 -32.473  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.638   3.710 -30.755  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.828   3.764 -29.964  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.695   2.543 -33.074  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.131   1.809 -31.523  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.354   4.729 -31.082  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.196   3.356 -30.120  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.568   3.884 -30.573  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.339   1.510 -33.787  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.518   0.985 -34.536  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.446   0.065 -33.659  1.00  0.00           C  
ATOM   1278  O   MET A 210      -3.671   0.199 -33.700  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.144   0.255 -35.857  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -0.651   1.130 -37.030  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -1.499   0.705 -38.572  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -0.443  -0.601 -39.230  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.630   1.244 -33.992  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.075   1.891 -34.841  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.414  -0.543 -35.644  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.034  -0.293 -36.223  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -0.826   2.205 -36.838  1.00  0.00           H  
ATOM   1288  HG3 MET A 210       0.436   1.019 -37.168  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -0.695  -0.803 -40.286  1.00  0.00           H  
ATOM   1290  HE2 MET A 210       0.622  -0.315 -39.174  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -0.585  -1.537 -38.661  1.00  0.00           H  
ATOM   1292  N   THR A 211      -1.854  -0.854 -32.866  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -2.560  -1.557 -31.761  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.825  -0.621 -30.518  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.860  -0.025 -30.023  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -1.786  -2.862 -31.378  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -2.474  -3.542 -30.338  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -0.330  -2.727 -30.887  1.00  0.00           C  
ATOM   1299  H   THR A 211      -0.838  -0.727 -32.831  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -3.526  -1.903 -32.170  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -1.782  -3.524 -32.267  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.957  -3.370 -29.541  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -0.245  -2.075 -29.996  1.00  0.00           H  
ATOM   1304 HG22 THR A 211       0.098  -3.709 -30.611  1.00  0.00           H  
ATOM   1305 HG23 THR A 211       0.329  -2.299 -31.663  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.061  -0.489 -29.942  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.274   0.244 -28.658  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.629  -0.383 -27.378  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.106   0.350 -26.534  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.808   0.371 -28.609  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.335  -0.841 -29.383  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.301  -1.077 -30.487  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.841   1.256 -28.748  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.213   0.433 -27.581  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.119   1.304 -29.120  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.388  -1.722 -28.714  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.353  -0.680 -29.782  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.204  -2.158 -30.707  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.589  -0.561 -31.425  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.599  -1.724 -27.260  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.710  -2.443 -26.311  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.197  -2.318 -26.713  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.624  -3.178 -27.388  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.256  -3.899 -26.103  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.202  -4.862 -27.316  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.592  -4.605 -24.897  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.133  -2.217 -27.979  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.826  -1.952 -25.322  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.332  -3.782 -25.863  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -2.175  -5.010 -27.700  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.572  -5.872 -27.057  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -3.820  -4.505 -28.158  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -3.079  -5.571 -24.666  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -1.524  -4.828 -25.084  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.642  -3.998 -23.975  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.531  -1.251 -26.237  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.957  -1.118 -26.323  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.700  -1.851 -25.135  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.630  -1.310 -24.532  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.225   0.413 -26.446  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       2.569   0.815 -27.061  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       3.621   0.875 -26.434  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.458   1.145 -28.379  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.144  -0.497 -25.897  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.313  -1.594 -27.259  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       0.445   0.910 -27.056  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.146   0.890 -25.452  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.282  -3.099 -24.807  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.815  -3.940 -23.700  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.935  -3.234 -22.329  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.254  -3.542 -21.349  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       3.094  -4.657 -24.197  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.767  -5.654 -23.223  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       2.987  -6.976 -22.986  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       2.847  -7.404 -21.513  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       4.151  -7.705 -20.893  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.702  -2.439 -22.311  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.553  -3.442 -25.445  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       1.059  -4.732 -23.538  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.854  -5.190 -25.139  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.834  -3.895 -24.501  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.768  -5.912 -23.619  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.987  -5.143 -22.266  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       1.969  -6.907 -23.414  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       3.460  -7.791 -23.566  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       2.330  -6.614 -20.934  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       2.201  -8.300 -21.441  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       4.777  -6.898 -20.987  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       4.042  -7.862 -19.885  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      11
ATOM      1  N   TYR A 129      11.579 -10.215 -27.959  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.529  -9.170 -27.846  1.00  0.00           C  
ATOM      3  C   TYR A 129      11.110  -8.025 -26.966  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.469  -8.256 -25.807  1.00  0.00           O  
ATOM      5  CB  TYR A 129       9.231  -9.798 -27.247  1.00  0.00           C  
ATOM      6  CG  TYR A 129       8.120  -8.798 -26.868  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.485  -8.043 -27.856  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.802  -8.573 -25.522  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.564  -7.060 -27.506  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.859  -7.606 -25.177  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       6.242  -6.851 -26.169  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.306  -5.911 -25.834  1.00  0.00           O  
ATOM     13  H   TYR A 129      12.269 -10.344 -27.212  1.00  0.00           H  
ATOM     14  HA  TYR A 129      10.297  -8.763 -28.857  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.821 -10.535 -27.965  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       9.499 -10.407 -26.361  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.704  -8.220 -28.898  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       8.301  -9.126 -24.740  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.101  -6.460 -28.270  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.624  -7.436 -24.136  1.00  0.00           H  
ATOM     21  HH  TYR A 129       5.088  -6.018 -24.907  1.00  0.00           H  
ATOM     22  N   THR A 130      11.174  -6.796 -27.516  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.622  -5.582 -26.767  1.00  0.00           C  
ATOM     24  C   THR A 130      13.082  -5.721 -26.175  1.00  0.00           C  
ATOM     25  O   THR A 130      13.203  -6.030 -24.985  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.525  -5.087 -25.764  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.278  -4.895 -26.427  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.829  -3.748 -25.073  1.00  0.00           C  
ATOM     29  H   THR A 130      10.644  -6.714 -28.388  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.666  -4.767 -27.511  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.389  -5.865 -24.986  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.238  -3.964 -26.654  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.054  -3.508 -24.323  1.00  0.00           H  
ATOM     34 HG22 THR A 130      11.788  -3.779 -24.521  1.00  0.00           H  
ATOM     35 HG23 THR A 130      10.890  -2.901 -25.782  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.208  -5.477 -26.922  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.572  -5.338 -26.315  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.695  -4.020 -25.466  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.707  -3.606 -24.848  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.467  -5.451 -27.577  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.608  -4.851 -28.679  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.185  -5.299 -28.381  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.776  -6.191 -25.639  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.453  -4.947 -27.510  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.694  -6.506 -27.824  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.694  -3.751 -28.658  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.933  -5.170 -29.674  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.453  -4.547 -28.728  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.946  -6.259 -28.881  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.862  -3.351 -25.346  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.826  -1.916 -24.903  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.565  -0.851 -25.775  1.00  0.00           C  
ATOM     53  O   GLU A 132      16.945   0.152 -26.146  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.440  -1.977 -23.459  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.715  -1.133 -22.387  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.128  -1.531 -20.968  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      18.280  -0.926 -20.569  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      16.512  -2.338 -20.280  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.615  -3.749 -25.912  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.784  -1.541 -24.829  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.455  -3.017 -23.062  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.517  -1.713 -23.474  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      16.888  -0.053 -22.544  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.622  -1.283 -22.464  1.00  0.00           H  
ATOM     65  N   SER A 133      18.665  -1.181 -26.466  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.482  -0.139 -27.171  1.00  0.00           C  
ATOM     67  C   SER A 133      19.207  -0.115 -28.692  1.00  0.00           C  
ATOM     68  O   SER A 133      18.889   0.946 -29.236  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.980  -0.297 -26.832  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.232   0.008 -25.461  1.00  0.00           O  
ATOM     71  H   SER A 133      19.073  -2.074 -26.175  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.186   0.871 -26.804  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.350  -1.312 -27.074  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.586   0.393 -27.454  1.00  0.00           H  
ATOM     75  HG  SER A 133      20.578  -0.463 -24.936  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.216  -1.289 -29.353  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.565  -1.470 -30.680  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.047  -1.070 -30.722  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.637  -0.577 -31.764  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.874  -2.863 -31.355  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.306  -3.410 -31.159  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.942  -4.023 -30.969  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.517  -2.088 -28.789  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.050  -0.721 -31.337  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.735  -2.710 -32.444  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      21.069  -2.663 -31.430  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.487  -3.700 -30.104  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.486  -4.317 -31.766  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      18.179  -4.958 -31.513  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      18.014  -4.246 -29.890  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      16.889  -3.789 -31.204  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.233  -1.208 -29.644  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.843  -0.671 -29.620  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.764   0.883 -29.626  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.130   1.424 -30.542  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.090  -1.278 -28.420  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.747  -1.315 -28.760  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.330  -1.008 -30.547  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.561  -1.027 -27.450  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.044  -0.920 -28.376  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.028  -2.375 -28.477  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.441   1.597 -28.686  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.559   3.088 -28.771  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.177   3.613 -30.116  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.526   4.427 -30.788  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.254   3.693 -27.520  1.00  0.00           C  
ATOM    107  CG  LYS A 136      15.399   3.824 -26.234  1.00  0.00           C  
ATOM    108  CD  LYS A 136      15.328   2.513 -25.439  1.00  0.00           C  
ATOM    109  CE  LYS A 136      14.529   2.542 -24.131  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      15.311   3.132 -23.024  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.917   1.047 -27.950  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.531   3.493 -28.754  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.204   3.163 -27.314  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.567   4.722 -27.762  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      15.843   4.604 -25.586  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      14.382   4.193 -26.472  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.895   1.729 -26.090  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      16.363   2.184 -25.231  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      13.574   3.081 -24.273  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      14.260   1.502 -23.861  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      15.621   4.081 -23.262  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      14.745   3.223 -22.172  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.349   3.088 -30.552  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.885   3.311 -31.927  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.868   3.049 -33.081  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.638   3.966 -33.862  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.220   2.525 -32.082  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.871   2.527 -33.502  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.352   2.932 -33.471  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.731   1.153 -34.189  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.723   2.319 -29.970  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.149   4.384 -32.000  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.933   2.925 -31.335  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.066   1.483 -31.749  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.350   3.274 -34.138  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.483   3.948 -33.055  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.961   2.241 -32.860  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.791   2.948 -34.487  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.273   0.358 -33.642  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      18.676   0.832 -34.261  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.126   1.165 -35.222  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.250   1.865 -33.193  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.248   1.565 -34.247  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.045   2.557 -34.360  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.822   3.106 -35.445  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.791   0.099 -34.031  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.653  -1.015 -34.682  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.206  -2.386 -34.152  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.542  -0.984 -36.218  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.497   1.156 -32.486  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.770   1.640 -35.222  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.619  -0.101 -32.952  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.782   0.011 -34.429  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.716  -0.888 -34.397  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.384  -2.477 -33.065  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      14.129  -2.560 -34.314  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.751  -3.216 -34.633  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.057  -1.838 -36.693  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.487  -1.009 -36.550  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.978  -0.069 -36.654  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.310   2.839 -33.263  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.332   3.969 -33.234  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.896   5.410 -33.501  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.160   6.249 -34.025  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.437   3.818 -31.974  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.058   4.060 -30.575  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.192   5.515 -30.135  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.227   6.215 -29.839  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      13.492   5.933 -30.083  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.553   2.306 -32.417  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.643   3.803 -34.085  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.533   4.448 -32.088  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.043   2.784 -31.978  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      11.428   3.561 -29.816  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.031   3.553 -30.501  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.191   5.673 -33.227  1.00  0.00           N  
ATOM    177  CA  LYS A 140      14.912   6.872 -33.767  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.274   6.823 -35.299  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.199   7.863 -35.956  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.159   7.131 -32.874  1.00  0.00           C  
ATOM    181  CG  LYS A 140      15.869   7.850 -31.531  1.00  0.00           C  
ATOM    182  CD  LYS A 140      16.779   7.414 -30.352  1.00  0.00           C  
ATOM    183  CE  LYS A 140      17.541   8.548 -29.646  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      18.693   9.003 -30.451  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.705   4.852 -32.853  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.248   7.754 -33.665  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.689   6.176 -32.702  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      16.902   7.745 -33.419  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      15.928   8.944 -31.692  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      14.816   7.692 -31.232  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      16.135   6.919 -29.600  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.483   6.612 -30.649  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      16.865   9.399 -29.429  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      17.898   8.193 -28.660  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      19.282   9.659 -29.925  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.302   8.211 -30.690  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.631   5.657 -35.882  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.773   5.462 -37.366  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.442   5.752 -38.146  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.463   6.542 -39.093  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.381   4.051 -37.718  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.757   3.724 -37.064  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.492   3.760 -39.241  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.943   4.651 -37.392  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.759   4.886 -35.210  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.509   6.205 -37.724  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.663   3.305 -37.321  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.634   3.713 -35.971  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.034   2.681 -37.306  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      16.924   2.763 -39.449  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      15.507   3.777 -39.743  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.125   4.505 -39.759  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.173   4.664 -38.473  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.750   5.693 -37.079  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.860   4.323 -36.870  1.00  0.00           H  
ATOM    216  N   SER A 142      13.307   5.125 -37.766  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.980   5.457 -38.365  1.00  0.00           C  
ATOM    218  C   SER A 142      11.438   6.880 -38.000  1.00  0.00           C  
ATOM    219  O   SER A 142      11.159   7.663 -38.911  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.991   4.317 -38.036  1.00  0.00           C  
ATOM    221  OG  SER A 142       9.754   4.501 -38.726  1.00  0.00           O  
ATOM    222  H   SER A 142      13.438   4.483 -36.968  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.093   5.451 -39.468  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.426   3.342 -38.329  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.807   4.269 -36.945  1.00  0.00           H  
ATOM    226  HG  SER A 142       9.186   3.756 -38.511  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.276   7.209 -36.698  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.838   8.557 -36.220  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.494   9.108 -36.815  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.433  10.209 -37.369  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.045   9.521 -36.291  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.709   6.543 -36.045  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.628   8.440 -35.140  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.907   9.143 -35.711  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.390   9.665 -37.332  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.796  10.520 -35.890  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.411   8.321 -36.669  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.135   8.584 -37.385  1.00  0.00           C  
ATOM    239  C   GLY A 144       7.045   7.872 -38.750  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.325   8.488 -39.780  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.674   7.389 -36.332  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.281   8.290 -36.746  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.987   9.669 -37.555  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.598   6.604 -38.774  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.408   5.857 -40.059  1.00  0.00           C  
ATOM    246  C   GLY A 145       5.065   6.075 -40.799  1.00  0.00           C  
ATOM    247  O   GLY A 145       4.428   5.117 -41.246  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.155   6.314 -37.898  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       7.232   6.076 -40.766  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.508   4.775 -39.853  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.659   7.343 -40.924  1.00  0.00           N  
ATOM    252  CA  TYR A 146       3.358   7.759 -41.493  1.00  0.00           C  
ATOM    253  C   TYR A 146       3.449   7.991 -43.037  1.00  0.00           C  
ATOM    254  O   TYR A 146       4.518   8.236 -43.607  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.945   9.051 -40.731  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.462   8.898 -39.273  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       1.264   8.234 -38.977  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       3.189   9.490 -38.234  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       0.808   8.159 -37.661  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.726   9.421 -36.922  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.538   8.755 -36.636  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.086   8.704 -35.345  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.317   8.035 -40.546  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.600   6.970 -41.301  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       3.783   9.776 -40.777  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       2.142   9.558 -41.289  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       0.675   7.788 -39.765  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       4.104  10.027 -38.441  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.123   7.655 -37.442  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.278   9.898 -36.124  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.353   8.086 -35.289  1.00  0.00           H  
ATOM    272  N   GLY A 147       2.302   7.885 -43.721  1.00  0.00           N  
ATOM    273  CA  GLY A 147       2.269   7.779 -45.207  1.00  0.00           C  
ATOM    274  C   GLY A 147       1.451   6.575 -45.697  1.00  0.00           C  
ATOM    275  O   GLY A 147       0.447   6.761 -46.389  1.00  0.00           O  
ATOM    276  H   GLY A 147       1.471   7.722 -43.142  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       1.824   8.701 -45.623  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       3.279   7.720 -45.660  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.824   5.347 -45.285  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.999   4.137 -45.554  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.157   4.031 -44.492  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.142   3.229 -43.553  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.965   2.914 -45.615  1.00  0.00           C  
ATOM    284  CG  ASP A 148       1.566   1.840 -46.624  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       0.555   1.047 -46.182  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       2.098   1.708 -47.721  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.646   5.339 -44.671  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.533   4.242 -46.558  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.989   3.219 -45.907  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.091   2.448 -44.620  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.208   4.842 -44.718  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.371   5.054 -43.805  1.00  0.00           C  
ATOM    293  C   LYS A 149      -3.490   3.943 -43.766  1.00  0.00           C  
ATOM    294  O   LYS A 149      -4.697   4.176 -43.836  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -2.806   6.533 -43.866  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.588   6.963 -45.128  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -5.026   7.401 -44.798  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -5.121   8.811 -44.189  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -6.508   9.077 -43.763  1.00  0.00           N  
ATOM    300  H   LYS A 149      -0.958   5.621 -45.329  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -1.935   5.010 -42.804  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -3.397   6.742 -42.951  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -1.923   7.191 -43.743  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -3.043   7.762 -45.664  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -3.627   6.123 -45.851  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -5.626   7.347 -45.723  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -5.476   6.650 -44.115  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.443   8.914 -43.318  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.791   9.571 -44.925  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -6.642  10.063 -43.509  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -7.168   8.888 -44.526  1.00  0.00           H  
ATOM    312  N   ARG A 150      -3.008   2.710 -43.828  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.555   1.544 -44.549  1.00  0.00           C  
ATOM    314  C   ARG A 150      -3.589   0.413 -43.488  1.00  0.00           C  
ATOM    315  O   ARG A 150      -4.674  -0.089 -43.200  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -2.958   1.330 -45.964  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -3.841   0.528 -46.963  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -5.182   1.215 -47.334  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -5.613   0.892 -48.722  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -6.426   1.647 -49.466  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -7.059   2.716 -49.029  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -6.605   1.307 -50.713  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.983   2.772 -43.728  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -4.626   1.768 -44.715  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -2.761   2.323 -46.421  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -1.961   0.867 -45.875  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -3.238   0.366 -47.879  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -4.041  -0.491 -46.575  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -5.976   0.917 -46.620  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -5.087   2.315 -47.215  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -5.252   0.103 -49.261  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -6.922   2.953 -48.043  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -7.646   3.203 -49.712  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -6.104   0.486 -51.060  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -7.220   1.927 -51.251  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.467  -0.173 -43.038  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.987  -1.558 -43.245  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.974  -2.747 -43.520  1.00  0.00           C  
ATOM    339  O   LEU A 151      -4.063  -2.874 -42.958  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.390  -1.839 -41.805  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.027  -1.388 -41.324  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.715  -2.561 -40.585  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.955  -0.829 -42.409  1.00  0.00           C  
ATOM    344  H   LEU A 151      -1.734   0.542 -43.078  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -1.166  -1.552 -43.990  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -2.108  -1.505 -41.021  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.423  -2.926 -41.649  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.103  -0.576 -40.580  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       0.160  -2.845 -39.671  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       0.749  -3.470 -41.214  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.754  -2.344 -40.282  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       1.155  -1.562 -43.211  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.542   0.083 -42.875  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.929  -0.532 -41.982  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.520  -3.620 -44.440  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.320  -4.749 -44.994  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.874  -5.787 -43.949  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.291  -5.897 -42.868  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.434  -5.439 -46.077  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.067  -5.378 -47.353  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.510  -3.558 -44.625  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.196  -4.290 -45.491  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.420  -4.997 -46.164  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.235  -6.500 -45.826  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.423  -5.677 -48.004  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.955  -6.587 -44.191  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.518  -7.516 -43.163  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.553  -8.620 -42.625  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.307  -8.690 -41.420  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.790  -8.042 -43.858  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.558  -7.858 -45.360  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.688  -6.606 -45.471  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.829  -6.921 -42.281  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.042  -9.086 -43.591  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.655  -7.436 -43.542  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.023  -8.734 -45.775  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.502  -7.764 -45.929  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.020  -6.671 -46.351  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.303  -5.692 -45.579  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.968  -9.429 -43.518  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.936 -10.434 -43.155  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.540  -9.833 -42.764  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.006 -10.229 -41.727  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.939 -11.482 -44.291  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.351 -12.841 -43.862  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.236 -13.855 -45.015  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.523 -14.638 -45.346  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -4.291 -14.003 -46.433  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.264  -9.253 -44.483  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.276 -10.975 -42.252  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.980 -11.673 -44.628  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.415 -11.077 -45.177  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.353 -12.690 -43.414  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.945 -13.279 -43.035  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.790 -13.382 -45.910  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.477 -14.590 -44.701  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.264 -15.672 -45.648  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.162 -14.759 -44.448  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -4.441 -13.009 -46.232  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -3.756 -14.024 -47.310  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.988  -8.841 -43.501  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.152  -7.997 -43.039  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.006  -7.409 -41.596  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.820  -7.746 -40.735  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.375  -6.910 -44.129  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.670  -6.068 -43.983  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.472  -4.553 -43.905  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       0.611  -3.929 -44.526  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       2.372  -3.976 -43.060  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.482  -8.602 -44.361  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.050  -8.643 -43.021  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.389  -7.372 -45.136  1.00  0.00           H  
ATOM    413  HB3 GLU A 155      -0.511  -6.245 -44.150  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.235  -6.399 -43.092  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       2.344  -6.273 -44.833  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.043  -6.609 -41.321  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.413  -6.187 -39.944  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.650  -7.318 -38.910  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.107  -7.177 -37.826  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.613  -5.214 -39.946  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.816  -5.829 -40.401  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.689  -6.466 -42.111  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.552  -5.604 -39.561  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.771  -4.792 -38.935  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.405  -4.344 -40.582  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.724  -5.904 -41.372  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.381  -8.417 -39.184  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.497  -9.571 -38.236  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.143 -10.244 -37.829  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.832 -10.319 -36.627  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.516 -10.601 -38.799  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.001 -10.240 -38.564  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.472 -10.406 -37.117  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.442 -11.468 -36.504  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -5.924  -9.240 -36.579  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.881  -8.389 -40.086  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -2.925  -9.171 -37.295  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.337 -10.750 -39.882  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.333 -11.605 -38.365  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.199  -9.209 -38.913  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.635 -10.888 -39.192  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.312 -10.656 -38.819  1.00  0.00           N  
ATOM    443  CA  VAL A 158       1.082 -11.131 -38.552  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.954 -10.109 -37.737  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.526 -10.496 -36.717  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.813 -11.752 -39.803  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.960 -12.732 -40.644  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.477 -10.766 -40.788  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.644 -10.488 -39.785  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.955 -11.986 -37.859  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.646 -12.351 -39.383  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.576 -13.316 -41.351  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.414 -13.456 -40.015  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.198 -12.224 -41.255  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       3.030 -11.291 -41.589  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.730 -10.112 -41.269  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       3.213 -10.113 -40.285  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.963  -8.813 -38.122  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.569  -7.710 -37.331  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.958  -7.470 -35.928  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.715  -7.205 -35.008  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.460  -6.380 -38.160  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.754  -5.676 -38.599  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.588  -5.205 -37.402  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.570  -6.530 -39.578  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.209  -8.578 -38.780  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.631  -7.985 -37.137  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.853  -6.517 -39.068  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.850  -5.625 -37.626  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.440  -4.767 -39.150  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.425  -4.563 -37.725  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.988  -4.610 -36.694  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.009  -6.046 -36.819  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.195  -5.884 -40.213  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.231  -7.251 -39.062  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       3.929  -7.113 -40.265  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.631  -7.517 -35.759  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.057  -7.335 -34.456  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.314  -8.359 -33.357  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.562  -7.977 -32.214  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.600  -7.314 -34.675  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.278  -5.934 -34.545  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.243  -5.543 -35.683  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.534  -6.286 -35.680  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.611  -5.955 -34.966  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.632  -5.023 -34.038  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.718  -6.601 -35.202  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.103  -7.674 -36.628  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.287  -6.353 -34.105  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.842  -7.774 -35.641  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.122  -8.001 -33.977  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.808  -5.910 -33.576  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.518  -5.136 -34.466  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.428  -4.451 -35.653  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.742  -5.692 -36.657  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.754  -7.034 -36.344  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.747  -4.538 -33.872  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.529  -4.875 -33.567  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.704  -7.291 -35.959  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.527  -6.305 -34.647  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.361  -9.647 -33.718  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.907 -10.697 -32.836  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.459 -10.605 -32.636  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.926 -10.672 -31.497  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.455 -12.084 -33.349  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.052 -12.462 -33.473  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.209 -13.969 -33.209  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.034 -11.718 -32.549  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.290  -9.768 -34.730  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.456 -10.563 -31.835  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.942 -12.266 -34.324  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.935 -12.817 -32.683  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.366 -12.251 -34.516  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.557 -14.563 -33.868  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.935 -14.230 -32.166  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.244 -14.314 -33.373  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.797 -11.864 -31.481  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.035 -10.631 -32.744  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.075 -12.060 -32.704  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.255 -10.374 -33.696  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.691  -9.988 -33.564  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.979  -8.780 -32.593  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.745  -8.910 -31.636  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.294  -9.833 -34.996  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.583 -10.626 -35.316  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.655 -10.705 -34.419  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.658 -11.338 -36.522  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.771 -11.483 -34.716  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.772 -12.116 -36.815  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.828 -12.191 -35.913  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.771 -10.362 -34.605  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.183 -10.854 -33.106  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.558 -10.145 -35.749  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.381  -8.764 -35.249  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.608 -10.207 -33.463  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.840 -11.315 -37.229  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.583 -11.544 -34.010  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.798 -12.671 -37.736  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.691 -12.803 -36.139  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.296  -7.644 -32.814  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.170  -6.502 -31.869  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.613  -6.778 -30.438  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.068  -6.136 -29.492  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.265  -5.493 -32.603  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.690  -7.692 -33.644  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.165  -6.038 -31.735  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.659  -5.219 -33.601  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.247  -5.901 -32.769  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.135  -4.555 -32.036  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.660  -7.712 -30.264  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.292  -8.251 -28.926  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.418  -9.049 -28.176  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.528  -8.945 -26.951  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.980  -9.089 -29.064  1.00  0.00           C  
ATOM    555  CG  GLU A 164       0.253  -9.338 -27.709  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.506  -8.124 -27.151  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       0.034  -7.067 -26.833  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -1.847  -8.358 -27.041  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.214  -8.036 -31.134  1.00  0.00           H  
ATOM    560  HA  GLU A 164       2.077  -7.387 -28.281  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.234  -8.665 -29.760  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.225 -10.027 -29.600  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.443 -10.185 -27.809  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.972  -9.672 -26.938  1.00  0.00           H  
ATOM    565  N   GLY A 165       4.194  -9.876 -28.890  1.00  0.00           N  
ATOM    566  CA  GLY A 165       5.125 -10.855 -28.270  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.293 -12.201 -28.998  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.365 -12.798 -28.889  1.00  0.00           O  
ATOM    569  H   GLY A 165       4.038  -9.815 -29.908  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       6.124 -10.395 -28.208  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.848 -11.078 -27.221  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.266 -12.702 -29.711  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.311 -14.014 -30.394  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.301 -14.018 -31.615  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.742 -13.001 -32.156  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.854 -14.411 -30.806  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.639 -14.168 -29.870  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       1.019 -12.922 -29.955  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       1.092 -15.134 -29.017  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.128 -12.636 -29.241  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.053 -14.837 -28.264  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.654 -13.579 -28.380  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.483 -12.062 -29.929  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.687 -14.786 -29.684  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.641 -13.904 -31.764  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.862 -15.470 -31.089  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.418 -12.165 -30.587  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.542 -16.113 -28.944  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.616 -11.684 -29.371  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.477 -15.578 -27.602  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.523 -13.265 -27.825  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.654 -15.233 -32.012  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.699 -15.543 -33.019  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.059 -16.318 -34.199  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.060 -17.014 -34.012  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.855 -16.383 -32.370  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.635 -17.361 -31.177  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       7.512 -16.654 -29.834  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.493 -18.339 -31.315  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.250 -15.987 -31.453  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.131 -14.605 -33.429  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.384 -16.943 -33.165  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.624 -15.673 -32.049  1.00  0.00           H  
ATOM    604  HG  LEU A 167       8.505 -18.016 -31.087  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       6.715 -15.899 -29.794  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       7.279 -17.379 -29.033  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.453 -16.135 -29.598  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       5.529 -17.835 -31.168  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.507 -18.797 -32.307  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.575 -19.143 -30.558  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.674 -16.276 -35.396  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.246 -17.088 -36.591  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.638 -18.522 -36.331  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.552 -18.836 -36.815  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.364 -17.095 -37.697  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.630 -15.708 -38.325  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.717 -17.718 -37.287  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.483 -15.649 -35.439  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.396 -16.529 -37.030  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.991 -17.725 -38.525  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.695 -15.195 -38.620  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.168 -15.034 -37.634  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.247 -15.785 -39.241  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.202 -17.165 -36.463  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.601 -18.767 -36.958  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.430 -17.737 -38.133  1.00  0.00           H  
ATOM    627  N   THR A 169       6.277 -19.335 -35.478  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.714 -20.613 -34.941  1.00  0.00           C  
ATOM    629  C   THR A 169       4.281 -20.506 -34.275  1.00  0.00           C  
ATOM    630  O   THR A 169       3.308 -21.079 -34.788  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.874 -21.191 -34.056  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.913 -21.678 -34.899  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.519 -22.350 -33.120  1.00  0.00           C  
ATOM    634  H   THR A 169       7.093 -18.889 -35.045  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.584 -21.309 -35.793  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.307 -20.391 -33.416  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.492 -22.200 -34.337  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.400 -22.688 -32.544  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.761 -22.046 -32.375  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.116 -23.215 -33.675  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.143 -19.755 -33.162  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.826 -19.518 -32.495  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.842 -18.626 -33.309  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.666 -18.967 -33.355  1.00  0.00           O  
ATOM    645  CB  GLU A 170       2.951 -18.966 -31.055  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.737 -19.853 -30.054  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.903 -20.502 -28.948  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       2.291 -21.648 -29.369  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.797 -20.032 -27.816  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.940 -19.125 -33.006  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.348 -20.503 -32.355  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.393 -17.955 -31.093  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       1.934 -18.773 -30.654  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       4.376 -20.604 -30.560  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.477 -19.207 -29.569  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.282 -17.532 -33.966  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.467 -16.778 -34.974  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.829 -17.697 -36.078  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.377 -17.595 -36.303  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.254 -15.560 -35.594  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.911 -14.602 -34.561  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.346 -14.702 -36.513  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.901 -13.565 -35.125  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.289 -17.345 -33.839  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.612 -16.351 -34.416  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.070 -15.983 -36.214  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.125 -14.100 -33.982  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.451 -15.182 -33.798  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.915 -13.911 -37.032  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.882 -15.308 -37.308  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.523 -14.209 -35.965  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.691 -14.032 -35.740  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.403 -12.800 -35.748  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.410 -13.016 -34.313  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.588 -18.603 -36.725  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.016 -19.630 -37.634  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.027 -20.598 -36.992  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.165 -20.654 -37.469  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.199 -20.378 -38.263  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.585 -18.614 -36.463  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.494 -19.098 -38.452  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.797 -20.934 -37.517  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       1.842 -21.109 -39.006  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.889 -19.697 -38.788  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.316 -21.300 -35.892  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.675 -22.106 -35.113  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.952 -21.342 -34.588  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.071 -21.838 -34.741  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.098 -22.837 -33.972  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.570 -24.279 -34.287  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.865 -24.388 -35.120  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.387 -25.836 -35.174  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.784 -25.872 -35.651  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.292 -21.167 -35.585  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.086 -22.870 -35.804  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.945 -22.222 -33.589  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.567 -22.925 -33.091  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.735 -24.793 -33.320  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.243 -24.856 -34.771  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.695 -24.004 -36.145  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.634 -23.724 -34.678  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.342 -26.305 -34.171  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.742 -26.459 -35.826  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.161 -26.827 -35.628  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.854 -25.562 -36.626  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.784 -20.142 -34.008  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.886 -19.239 -33.562  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.756 -18.642 -34.723  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.985 -18.743 -34.653  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.217 -18.191 -32.624  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.110 -17.410 -31.634  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.185 -16.532 -32.298  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.600 -15.328 -31.442  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.583 -14.517 -32.185  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.800 -19.840 -33.963  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.587 -19.812 -32.931  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.464 -18.696 -31.985  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.623 -17.478 -33.229  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.585 -18.103 -30.913  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.439 -16.778 -31.019  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -3.813 -16.196 -33.282  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.068 -17.158 -32.531  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.027 -15.666 -30.477  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.719 -14.704 -31.192  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.368 -15.100 -32.501  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.996 -13.789 -31.592  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.167 -18.080 -35.801  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.911 -17.810 -37.075  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.441 -19.070 -37.875  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.180 -18.899 -38.847  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.045 -16.899 -37.999  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.598 -15.497 -37.498  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.682 -14.835 -38.544  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.774 -14.554 -37.196  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.136 -18.043 -35.769  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.824 -17.238 -36.820  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.144 -17.475 -38.287  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.596 -16.746 -38.948  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.013 -15.621 -36.565  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.205 -14.643 -39.501  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.288 -13.865 -38.187  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.806 -15.467 -38.774  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.420 -14.950 -36.392  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.424 -13.563 -36.851  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.413 -14.385 -38.083  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.129 -20.314 -37.443  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.635 -21.596 -38.010  1.00  0.00           C  
ATOM    748  C   ASN A 176      -4.052 -21.933 -39.419  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.774 -22.112 -40.404  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -6.186 -21.685 -37.862  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.745 -23.102 -37.750  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -7.040 -23.777 -38.729  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.919 -23.597 -36.548  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.223 -20.324 -36.954  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -4.217 -22.371 -37.335  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.531 -21.104 -36.985  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.670 -21.185 -38.721  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.688 -22.991 -35.757  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.349 -24.524 -36.539  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.709 -22.028 -39.488  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.960 -22.234 -40.755  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.502 -22.760 -40.512  1.00  0.00           C  
ATOM    763  O   ARG A 177      -0.025 -22.881 -39.378  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -2.048 -20.949 -41.639  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.300 -19.682 -41.139  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -2.129 -18.399 -41.335  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -1.273 -17.184 -41.363  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -0.818 -16.601 -42.473  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.035 -17.051 -43.688  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -0.110 -15.515 -42.350  1.00  0.00           N  
ATOM    771  H   ARG A 177      -2.218 -21.715 -38.636  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.490 -23.044 -41.282  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.697 -21.182 -42.661  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -3.121 -20.726 -41.799  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -1.026 -19.774 -40.072  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.322 -19.611 -41.652  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.751 -18.455 -42.249  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -2.869 -18.317 -40.517  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -1.006 -16.664 -40.525  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -1.594 -17.906 -43.756  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -0.617 -16.519 -44.456  1.00  0.00           H  
ATOM    782 HH21 ARG A 177       0.060 -15.166 -41.404  1.00  0.00           H  
ATOM    783 HH22 ARG A 177       0.222 -15.113 -43.231  1.00  0.00           H  
ATOM    784  N   SER A 178       0.226 -23.072 -41.601  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.660 -23.461 -41.524  1.00  0.00           C  
ATOM    786  C   SER A 178       2.631 -22.247 -41.345  1.00  0.00           C  
ATOM    787  O   SER A 178       2.400 -21.141 -41.849  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.985 -24.261 -42.809  1.00  0.00           C  
ATOM    789  OG  SER A 178       3.301 -24.815 -42.746  1.00  0.00           O  
ATOM    790  H   SER A 178      -0.235 -22.889 -42.496  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.788 -24.153 -40.666  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.251 -25.078 -42.960  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.904 -23.615 -43.705  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.211 -25.775 -42.754  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.773 -22.496 -40.676  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.938 -21.545 -40.635  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.510 -21.090 -42.036  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.084 -20.009 -42.133  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.985 -22.107 -39.600  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.914 -21.066 -38.907  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.792 -23.339 -40.083  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.009 -20.375 -39.742  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.862 -23.460 -40.343  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.562 -20.609 -40.180  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.388 -22.478 -38.740  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.294 -20.292 -38.419  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.414 -21.565 -38.053  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.433 -23.101 -40.952  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.456 -23.730 -39.290  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.133 -24.173 -40.386  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.809 -19.969 -39.098  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.497 -21.061 -40.458  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       7.610 -19.522 -40.316  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.301 -21.837 -43.136  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.671 -21.404 -44.515  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.839 -20.222 -45.115  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.422 -19.225 -45.550  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.634 -22.659 -45.430  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.977 -23.413 -45.577  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.398 -24.203 -44.321  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.777 -24.856 -44.477  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.084 -25.651 -43.273  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.765 -22.695 -42.958  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.714 -21.031 -44.488  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.825 -23.357 -45.136  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.317 -22.330 -46.434  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.902 -24.113 -46.432  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.774 -22.699 -45.864  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.418 -23.533 -43.440  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.628 -24.967 -44.099  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       8.807 -25.499 -45.378  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.558 -24.083 -44.622  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       8.289 -26.250 -43.024  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.868 -26.293 -43.443  1.00  0.00           H  
ATOM    835  N   THR A 181       3.494 -20.312 -45.150  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.622 -19.142 -45.498  1.00  0.00           C  
ATOM    837  C   THR A 181       2.728 -17.911 -44.530  1.00  0.00           C  
ATOM    838  O   THR A 181       2.712 -16.767 -44.999  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.164 -19.615 -45.781  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.377 -18.535 -46.280  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.395 -20.198 -44.585  1.00  0.00           C  
ATOM    842  H   THR A 181       3.124 -21.149 -44.688  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.001 -18.756 -46.465  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.199 -20.392 -46.571  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.972 -17.895 -46.678  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.641 -20.465 -44.865  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.874 -21.104 -44.173  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.326 -19.463 -43.766  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.944 -18.150 -43.219  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.461 -17.097 -42.287  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.830 -16.492 -42.707  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.930 -15.269 -42.752  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.415 -17.549 -40.779  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.403 -16.744 -39.929  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.742 -17.670 -39.994  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.820 -15.301 -39.622  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.032 -19.162 -43.034  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.753 -16.250 -42.394  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.043 -18.573 -40.782  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.421 -16.752 -40.432  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.219 -17.263 -38.973  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.267 -16.700 -39.921  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.566 -18.020 -38.972  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.446 -18.381 -40.451  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       1.980 -14.750 -39.178  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.651 -15.256 -38.896  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.137 -14.754 -40.528  1.00  0.00           H  
ATOM    868  N   SER A 183       5.871 -17.307 -42.978  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.211 -16.790 -43.346  1.00  0.00           C  
ATOM    870  C   SER A 183       7.267 -15.982 -44.686  1.00  0.00           C  
ATOM    871  O   SER A 183       7.883 -14.914 -44.730  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.289 -17.896 -43.271  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.152 -18.859 -44.316  1.00  0.00           O  
ATOM    874  H   SER A 183       5.703 -18.315 -42.846  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.432 -16.100 -42.516  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.294 -17.435 -43.328  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.251 -18.403 -42.288  1.00  0.00           H  
ATOM    878  HG  SER A 183       8.874 -19.487 -44.227  1.00  0.00           H  
ATOM    879  N   SER A 184       6.548 -16.447 -45.731  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.173 -15.619 -46.907  1.00  0.00           C  
ATOM    881  C   SER A 184       5.454 -14.264 -46.585  1.00  0.00           C  
ATOM    882  O   SER A 184       5.929 -13.229 -47.059  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.350 -16.524 -47.855  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.155 -15.902 -49.125  1.00  0.00           O  
ATOM    885  H   SER A 184       6.123 -17.372 -45.551  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.112 -15.359 -47.433  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.844 -17.506 -48.006  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.364 -16.757 -47.408  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.004 -15.894 -49.578  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.381 -14.227 -45.756  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.788 -12.937 -45.286  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.697 -12.026 -44.394  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.756 -10.821 -44.607  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.404 -13.137 -44.608  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.223 -12.337 -45.220  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.396 -10.963 -45.894  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.016 -10.751 -47.039  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.971  -9.988 -45.241  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.048 -15.144 -45.420  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.604 -12.354 -46.205  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.119 -14.208 -44.598  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.460 -12.903 -43.527  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.766 -13.003 -45.965  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.462 -12.211 -44.441  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.512 -10.286 -44.423  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       2.162  -9.183 -45.843  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.375 -12.588 -43.393  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.471 -11.925 -42.623  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.612 -11.279 -43.481  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.889 -10.092 -43.289  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.911 -12.972 -41.559  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.215 -12.755 -40.753  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.454 -13.431 -41.384  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.616 -13.624 -40.392  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.463 -14.760 -40.800  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.140 -13.588 -43.304  1.00  0.00           H  
ATOM    917  HA  LYS A 186       6.019 -11.083 -42.063  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.079 -13.066 -40.833  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.962 -13.978 -42.012  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.398 -11.683 -40.543  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.052 -13.220 -39.767  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.149 -14.408 -41.807  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.806 -12.843 -42.252  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      11.227 -12.702 -40.331  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.251 -13.804 -39.361  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.925 -15.635 -40.777  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.770 -14.657 -41.774  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.221 -11.995 -44.448  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.138 -11.371 -45.452  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.471 -10.354 -46.439  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.058  -9.295 -46.684  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.938 -12.458 -46.215  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.046 -13.150 -45.383  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.956 -14.081 -46.210  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.285 -15.393 -46.677  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.329 -15.528 -48.146  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.941 -12.987 -44.501  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.879 -10.772 -44.888  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.245 -13.214 -46.634  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.417 -11.988 -47.099  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.681 -12.376 -44.909  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.598 -13.711 -44.539  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      12.397 -13.504 -47.048  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.834 -14.345 -45.590  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.790 -16.263 -46.213  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.233 -15.462 -46.333  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      10.886 -14.716 -48.590  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.301 -15.518 -48.479  1.00  0.00           H  
ATOM    949  N   SER A 188       7.257 -10.625 -46.965  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.433  -9.606 -47.679  1.00  0.00           C  
ATOM    951  C   SER A 188       6.158  -8.301 -46.863  1.00  0.00           C  
ATOM    952  O   SER A 188       6.529  -7.231 -47.331  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.142 -10.287 -48.188  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.391  -9.401 -49.018  1.00  0.00           O  
ATOM    955  H   SER A 188       6.886 -11.561 -46.739  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.999  -9.296 -48.579  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.386 -11.204 -48.761  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.517 -10.616 -47.337  1.00  0.00           H  
ATOM    959  HG  SER A 188       3.587  -9.863 -49.278  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.611  -8.372 -45.637  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.541  -7.229 -44.690  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.895  -6.540 -44.297  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.947  -5.309 -44.302  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.734  -7.741 -43.478  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.402  -9.333 -45.333  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.939  -6.438 -45.180  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.541  -6.939 -42.744  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.744  -8.139 -43.775  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       5.250  -8.559 -42.941  1.00  0.00           H  
ATOM    970  N   MET A 190       7.994  -7.282 -44.040  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.380  -6.713 -43.978  1.00  0.00           C  
ATOM    972  C   MET A 190       9.815  -5.813 -45.185  1.00  0.00           C  
ATOM    973  O   MET A 190      10.170  -4.646 -44.988  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.406  -7.855 -43.723  1.00  0.00           C  
ATOM    975  CG  MET A 190      10.611  -8.276 -42.263  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.616  -9.776 -42.212  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.721  -9.396 -40.844  1.00  0.00           C  
ATOM    978  H   MET A 190       7.824  -8.298 -43.972  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.410  -6.046 -43.107  1.00  0.00           H  
ATOM    980  HB2 MET A 190      10.131  -8.737 -44.323  1.00  0.00           H  
ATOM    981  HB3 MET A 190      11.404  -7.573 -44.103  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.093  -7.462 -41.690  1.00  0.00           H  
ATOM    983  HG3 MET A 190       9.642  -8.487 -41.780  1.00  0.00           H  
ATOM    984  HE1 MET A 190      12.165  -8.949 -40.001  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.218 -10.312 -40.476  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.504  -8.683 -41.160  1.00  0.00           H  
ATOM    987  N   MET A 191       9.761  -6.346 -46.416  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.041  -5.570 -47.658  1.00  0.00           C  
ATOM    989  C   MET A 191       8.980  -4.474 -48.041  1.00  0.00           C  
ATOM    990  O   MET A 191       9.368  -3.376 -48.446  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.335  -6.632 -48.753  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.714  -6.071 -50.141  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.005  -7.079 -50.899  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.470  -6.245 -50.254  1.00  0.00           C  
ATOM    995  H   MET A 191       9.432  -7.324 -46.439  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.988  -5.016 -47.501  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.175  -7.266 -48.405  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.490  -7.344 -48.857  1.00  0.00           H  
ATOM    999  HG2 MET A 191       9.828  -6.055 -50.803  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.062  -5.022 -50.086  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.453  -6.211 -49.150  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      14.389  -6.769 -50.569  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      13.522  -5.206 -50.628  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.672  -4.744 -47.893  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.574  -3.757 -48.125  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.527  -2.542 -47.136  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.214  -1.430 -47.569  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.259  -4.589 -48.161  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.017  -3.926 -48.801  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       2.896  -4.949 -49.118  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.025  -5.391 -47.924  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       0.834  -4.532 -47.786  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.469  -5.691 -47.540  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.724  -3.328 -49.135  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.446  -5.515 -48.741  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.010  -4.943 -47.142  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.638  -3.102 -48.168  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.322  -3.445 -49.751  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.264  -4.561 -49.940  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.354  -5.854 -49.564  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.696  -6.439 -48.070  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.605  -5.397 -46.982  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.102  -3.599 -47.450  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.417  -4.370 -48.710  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.872  -2.721 -45.844  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.177  -1.589 -44.922  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.585  -0.931 -45.129  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.702   0.291 -45.008  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.007  -2.086 -43.456  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.609  -2.615 -43.035  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.665  -3.176 -41.606  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.528  -1.532 -43.159  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.102  -3.687 -45.568  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.440  -0.779 -45.090  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.761  -2.874 -43.261  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.285  -1.262 -42.768  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.319  -3.450 -43.702  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.346  -4.045 -41.546  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.032  -2.428 -40.883  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.674  -3.515 -41.252  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.581  -1.849 -42.696  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.829  -0.587 -42.678  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.300  -1.303 -44.216  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.639  -1.724 -45.402  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.027  -1.219 -45.569  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.909  -1.336 -44.311  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.426  -0.327 -43.827  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.408  -2.726 -45.466  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.513  -1.780 -46.388  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.033  -0.166 -45.913  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.094  -2.563 -43.799  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.885  -2.822 -42.555  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.942  -3.958 -42.794  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.798  -4.789 -43.699  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.971  -3.090 -41.302  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.871  -2.035 -41.033  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.307  -4.480 -41.246  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.541  -3.302 -44.256  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.474  -1.914 -42.315  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.652  -3.040 -40.436  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.367  -2.194 -40.060  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.277  -1.007 -41.029  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.082  -2.060 -41.810  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.860  -4.673 -40.255  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.509  -4.567 -42.004  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      12.019  -5.304 -41.426  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.981  -4.042 -41.938  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.991  -5.150 -42.012  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.212  -5.955 -40.684  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.331  -6.370 -40.374  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.277  -4.532 -42.644  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.178  -5.498 -43.418  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.064  -6.721 -43.401  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.121  -4.828 -44.145  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.033  -3.293 -41.240  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.620  -5.942 -42.686  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.009  -3.729 -43.359  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.879  -4.035 -41.860  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.136  -6.208 -39.909  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.189  -6.891 -38.583  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.719  -7.216 -38.130  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.797  -6.410 -38.305  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.977  -5.970 -37.596  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.172  -6.396 -36.136  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.644  -7.382 -35.635  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.942  -5.634 -35.396  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.293  -5.707 -40.214  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.745  -7.844 -38.698  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.996  -5.825 -38.002  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.529  -4.963 -37.634  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.418  -4.860 -35.866  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.043  -5.935 -34.423  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.492  -8.378 -37.489  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.195  -8.687 -36.793  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.797  -7.704 -35.638  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.634  -7.312 -35.530  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.164 -10.154 -36.289  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.280 -11.239 -37.357  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      11.184 -11.284 -38.171  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.253 -11.979 -37.459  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.330  -8.953 -37.341  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.388  -8.576 -37.545  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.961 -10.315 -35.540  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.225 -10.339 -35.737  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.768  -7.286 -34.807  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.619  -6.160 -33.831  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.172  -4.798 -34.505  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.375  -4.050 -33.931  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.936  -6.022 -32.984  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.427  -7.368 -32.355  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.787  -4.947 -31.878  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.781  -7.374 -31.628  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.714  -7.601 -35.071  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.845  -6.456 -33.102  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.723  -5.685 -33.683  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.637  -7.776 -31.700  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.527  -8.127 -33.153  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.425  -3.976 -32.260  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.083  -5.263 -31.087  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.755  -4.725 -31.406  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.672  -7.078 -30.574  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.220  -8.389 -31.613  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.521  -6.706 -32.106  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.673  -4.486 -35.717  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.218  -3.313 -36.512  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.719  -3.252 -36.958  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.115  -2.176 -36.954  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.165  -3.167 -37.711  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.238  -5.247 -36.108  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.374  -2.441 -35.859  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      14.225  -3.162 -37.407  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      13.038  -3.982 -38.443  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.985  -2.212 -38.241  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.088  -4.398 -37.262  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.596  -4.531 -37.285  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.861  -4.035 -35.982  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.873  -3.294 -36.047  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.239  -6.018 -37.600  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.821  -6.676 -38.879  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.439  -8.166 -38.947  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.354  -5.964 -40.157  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.701  -5.221 -37.211  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.210  -3.901 -38.109  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.531  -6.636 -36.729  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.143  -6.122 -37.639  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.927  -6.620 -38.833  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.598  -8.683 -37.983  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.381  -8.315 -39.228  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       9.048  -8.705 -39.693  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       7.267  -6.017 -40.291  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.622  -4.892 -40.170  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.800  -6.416 -41.055  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.401  -4.397 -34.805  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.945  -3.890 -33.481  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.155  -2.353 -33.273  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.234  -1.680 -32.795  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.569  -4.684 -32.296  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.915  -6.193 -32.428  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.194  -6.760 -31.032  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.888  -7.066 -33.152  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.256  -4.959 -34.895  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.859  -4.090 -33.413  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.505  -4.183 -31.978  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.888  -4.544 -31.433  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.831  -6.270 -33.028  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.283  -6.708 -30.408  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.512  -7.818 -31.076  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.987  -6.193 -30.514  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.866  -6.799 -32.863  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.950  -6.966 -34.250  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.031  -8.138 -32.938  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.327  -1.787 -33.664  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.515  -0.313 -33.750  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.501   0.408 -34.685  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.960   1.436 -34.288  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      11.013   0.042 -34.029  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.449   0.476 -35.448  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      12.123  -0.208 -36.199  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.113   1.650 -35.887  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.960  -2.424 -34.172  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.281   0.073 -32.737  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.302   0.856 -33.343  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.675  -0.788 -33.715  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.433   2.163 -35.327  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.312   1.721 -36.883  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.269  -0.114 -35.909  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.217   0.386 -36.822  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.813   0.493 -36.143  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.278   1.601 -36.055  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.265  -0.483 -38.117  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.233  -0.039 -39.168  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       4.936  -0.575 -39.115  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       6.495   1.044 -40.005  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       3.907   0.020 -39.839  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       5.465   1.629 -40.739  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.167   1.124 -40.640  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       3.154   1.735 -41.328  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.851  -0.936 -36.139  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.498   1.419 -37.110  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.289  -0.462 -38.541  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.107  -1.551 -37.873  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       4.710  -1.396 -38.454  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       7.486   1.478 -40.046  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       2.900  -0.366 -39.738  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       5.666   2.485 -41.356  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       3.490   2.552 -41.706  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.259  -0.627 -35.638  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.941  -0.617 -34.947  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.845   0.225 -33.626  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.801   0.843 -33.404  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.404  -2.077 -34.848  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.971  -2.274 -35.413  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.888  -2.124 -36.946  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.412  -3.653 -35.048  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.838  -1.474 -35.736  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.263  -0.072 -35.631  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       4.077  -2.799 -35.350  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.435  -2.402 -33.790  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.318  -1.518 -34.940  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       2.194  -1.121 -37.291  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       2.526  -2.856 -37.473  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.855  -2.274 -37.314  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       2.045  -4.471 -35.438  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.340  -3.778 -33.954  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.397  -3.802 -35.459  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.917   0.338 -32.810  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.027   1.403 -31.766  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.098   2.879 -32.302  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.286   3.707 -31.878  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.216   1.048 -30.842  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.940  -0.133 -30.090  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.743  -0.209 -33.108  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.116   1.360 -31.135  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       7.152   0.919 -31.423  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.421   1.873 -30.132  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.422  -0.707 -30.664  1.00  0.00           H  
ATOM   1237  N   SER A 207       6.017   3.210 -33.235  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.112   4.555 -33.884  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.827   5.085 -34.590  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.437   6.227 -34.338  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.290   4.560 -34.892  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.563   4.471 -34.248  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.625   2.435 -33.540  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.346   5.290 -33.089  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.171   3.728 -35.617  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.262   5.479 -35.511  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.636   5.224 -33.652  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.166   4.284 -35.450  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.786   4.612 -35.934  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.667   4.539 -34.837  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.743   5.357 -34.864  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.388   3.858 -37.250  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.347   4.126 -38.425  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.146   2.336 -37.154  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.592   3.354 -35.589  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.798   5.683 -36.217  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.422   4.299 -37.548  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.966   3.707 -39.375  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.489   5.209 -38.590  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.347   3.683 -38.257  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.413   2.076 -36.371  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.752   1.925 -38.103  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       3.071   1.781 -36.937  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.742   3.563 -33.904  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.701   3.287 -32.874  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.660   2.820 -33.478  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.716   3.409 -33.237  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.647   4.400 -31.798  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.855   4.447 -31.033  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.469   2.864 -34.100  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.050   2.396 -32.314  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.445   5.386 -32.258  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.198   4.220 -31.105  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.609   4.304 -31.632  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.616   1.708 -34.242  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.834   1.058 -34.804  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.787   0.424 -33.735  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.006   0.595 -33.812  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.413   0.016 -35.876  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.165   0.597 -37.280  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.552   0.155 -38.354  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.684   1.620 -39.388  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.333   1.369 -34.435  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.394   1.849 -35.333  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.527  -0.548 -35.537  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.187  -0.769 -35.976  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.011   1.693 -37.262  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.239   0.176 -37.695  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -1.759   1.781 -39.971  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.524   1.510 -40.098  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -2.874   2.517 -38.771  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.226  -0.315 -32.763  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -2.992  -0.912 -31.633  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.991   0.012 -30.365  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.914   0.522 -30.028  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.397  -2.293 -31.223  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.036  -2.176 -30.805  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.457  -3.375 -32.305  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.201  -0.285 -32.776  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.033  -1.087 -31.965  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -2.990  -2.679 -30.371  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -0.973  -1.368 -30.280  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.074  -4.337 -31.919  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.490  -3.541 -32.660  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -1.841  -3.103 -33.181  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.090   0.166 -29.565  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.033   0.886 -28.256  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.157   0.270 -27.109  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.751   1.006 -26.206  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.527   0.999 -27.898  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.179  -0.230 -28.536  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.415  -0.426 -29.847  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.634   1.905 -28.424  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.717   1.071 -26.810  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.948   1.922 -28.345  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.045  -1.112 -27.879  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.267  -0.105 -28.690  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.364  -1.499 -30.115  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.907   0.112 -30.682  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -2.813  -1.034 -27.157  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -1.760  -1.641 -26.297  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -0.326  -1.109 -26.651  1.00  0.00           C  
ATOM   1323  O   VAL A 213       0.430  -1.716 -27.416  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -1.930  -3.203 -26.292  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -1.597  -3.957 -27.604  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -1.134  -3.878 -25.151  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -3.260  -1.559 -27.912  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -1.974  -1.325 -25.254  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -3.004  -3.392 -26.095  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -0.514  -3.961 -27.830  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -1.906  -5.018 -27.560  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.100  -3.513 -28.479  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -0.041  -3.755 -25.279  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -1.394  -3.466 -24.159  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.323  -4.968 -25.103  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.079   0.017 -26.034  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.469   0.541 -26.136  1.00  0.00           C  
ATOM   1338  C   ASP A 214       2.511  -0.218 -25.235  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.210   0.395 -24.421  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.384   2.081 -25.930  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       0.906   2.633 -24.578  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       1.735   2.285 -23.549  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214      -0.104   3.317 -24.453  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.683   0.611 -25.683  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.826   0.404 -27.178  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.371   2.517 -26.132  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       0.737   2.519 -26.715  1.00  0.00           H  
ATOM   1348  N   LYS A 215       2.590  -1.554 -25.404  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       3.486  -2.483 -24.669  1.00  0.00           C  
ATOM   1350  C   LYS A 215       3.547  -2.366 -23.128  1.00  0.00           C  
ATOM   1351  O   LYS A 215       3.867  -3.306 -22.399  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       4.847  -2.642 -25.396  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       5.840  -1.453 -25.432  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       6.555  -1.177 -24.085  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       8.087  -1.133 -24.194  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       8.702  -1.228 -22.857  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       3.282  -1.368 -22.737  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.942  -1.888 -26.134  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       3.002  -3.471 -24.800  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       5.364  -3.523 -24.974  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       4.630  -2.947 -26.440  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       6.580  -1.664 -26.229  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       5.332  -0.536 -25.787  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       6.185  -0.226 -23.655  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       6.271  -1.946 -23.340  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       8.446  -1.971 -24.818  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       8.420  -0.206 -24.699  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       8.364  -2.071 -22.378  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       9.718  -1.349 -22.932  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      12
ATOM      1  N   TYR A 129      10.327  -8.870 -26.839  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.771  -7.803 -27.724  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.676  -6.523 -27.734  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.163  -6.124 -28.796  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.259  -7.636 -27.346  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.602  -6.255 -27.546  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.462  -5.718 -28.830  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.211  -5.494 -26.446  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.956  -4.431 -29.002  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.672  -4.220 -26.616  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       6.561  -3.687 -27.900  1.00  0.00           C  
ATOM     12  OH  TYR A 129       6.093  -2.414 -28.063  1.00  0.00           O  
ATOM     13  H   TYR A 129      10.160  -8.868 -25.828  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.807  -8.157 -28.779  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.677  -8.384 -27.918  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.082  -7.945 -26.296  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.789  -6.288 -29.675  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.349  -5.875 -25.443  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.892  -4.010 -29.998  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.367  -3.636 -25.764  1.00  0.00           H  
ATOM     21  HH  TYR A 129       6.072  -2.229 -29.001  1.00  0.00           H  
ATOM     22  N   THR A 130      10.893  -5.902 -26.564  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.730  -4.686 -26.429  1.00  0.00           C  
ATOM     24  C   THR A 130      13.168  -5.103 -25.939  1.00  0.00           C  
ATOM     25  O   THR A 130      13.316  -5.403 -24.748  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.988  -3.676 -25.495  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.717  -3.342 -26.042  1.00  0.00           O  
ATOM     28  CG2 THR A 130      11.690  -2.325 -25.299  1.00  0.00           C  
ATOM     29  H   THR A 130      10.364  -6.285 -25.777  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.800  -4.162 -27.400  1.00  0.00           H  
ATOM     31  HB  THR A 130      10.841  -4.144 -24.500  1.00  0.00           H  
ATOM     32  HG1 THR A 130       9.371  -2.624 -25.507  1.00  0.00           H  
ATOM     33 HG21 THR A 130      12.676  -2.446 -24.817  1.00  0.00           H  
ATOM     34 HG22 THR A 130      11.852  -1.798 -26.257  1.00  0.00           H  
ATOM     35 HG23 THR A 130      11.109  -1.650 -24.644  1.00  0.00           H  
ATOM     36  N   PRO A 131      14.264  -5.076 -26.765  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.671  -4.987 -26.245  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.956  -3.612 -25.528  1.00  0.00           C  
ATOM     39  O   PRO A 131      15.033  -3.034 -24.946  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.492  -5.306 -27.524  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.596  -4.893 -28.684  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.166  -5.143 -28.232  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.844  -5.783 -25.496  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.480  -4.806 -27.591  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.705  -6.389 -27.606  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.763  -3.829 -28.920  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.821  -5.446 -29.604  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.480  -4.400 -28.679  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.816  -6.146 -28.548  1.00  0.00           H  
ATOM     50  N   GLU A 132      17.189  -3.065 -25.475  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.324  -1.601 -25.156  1.00  0.00           C  
ATOM     52  C   GLU A 132      18.003  -0.691 -26.225  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.417   0.337 -26.582  1.00  0.00           O  
ATOM     54  CB  GLU A 132      18.207  -1.636 -23.866  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.574  -0.290 -23.185  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.734  -0.418 -22.192  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      19.819  -1.294 -21.336  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      20.681   0.544 -22.375  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.877  -3.577 -26.037  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.360  -1.119 -24.897  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.713  -2.267 -23.098  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      19.151  -2.175 -24.094  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      18.847   0.471 -23.939  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.697   0.124 -22.655  1.00  0.00           H  
ATOM     65  N   SER A 133      18.976  -1.173 -27.004  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.874  -0.265 -27.786  1.00  0.00           C  
ATOM     67  C   SER A 133      19.546  -0.286 -29.291  1.00  0.00           C  
ATOM     68  O   SER A 133      19.252   0.760 -29.871  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.354  -0.586 -27.470  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.708  -1.922 -27.844  1.00  0.00           O  
ATOM     71  H   SER A 133      19.355  -2.061 -26.664  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.710   0.791 -27.473  1.00  0.00           H  
ATOM     73  HB2 SER A 133      22.009   0.135 -27.999  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.555  -0.432 -26.392  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.664  -2.000 -27.758  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.433  -1.489 -29.879  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.576  -1.716 -31.071  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.096  -1.219 -30.931  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.553  -0.859 -31.965  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.696  -3.170 -31.682  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.080  -3.845 -31.567  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.700  -4.228 -31.172  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.784  -2.257 -29.297  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.991  -1.032 -31.836  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.479  -3.059 -32.762  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.309  -4.107 -30.513  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.129  -4.788 -32.141  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.885  -3.183 -31.922  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.867  -4.439 -30.101  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.650  -3.906 -31.298  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.791  -5.190 -31.712  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.446  -1.147 -29.740  1.00  0.00           N  
ATOM     93  CA  ALA A 135      15.031  -0.674 -29.657  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.898   0.873 -29.780  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.186   1.352 -30.671  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.393  -1.231 -28.369  1.00  0.00           C  
ATOM     97  H   ALA A 135      17.089  -0.937 -28.953  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.464  -1.092 -30.519  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.326  -0.956 -28.293  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.417  -2.329 -28.329  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.899  -0.875 -27.453  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.639   1.638 -28.951  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.814   3.105 -29.156  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.425   3.552 -30.532  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.842   4.424 -31.187  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.519   3.671 -27.904  1.00  0.00           C  
ATOM    107  CG  LYS A 136      18.000   3.299 -27.697  1.00  0.00           C  
ATOM    108  CD  LYS A 136      18.386   3.214 -26.213  1.00  0.00           C  
ATOM    109  CE  LYS A 136      18.334   4.530 -25.409  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      19.329   5.521 -25.869  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.194   1.122 -28.249  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.802   3.549 -29.126  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.478   4.769 -27.906  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      15.918   3.387 -27.017  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      18.201   2.317 -28.158  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      18.659   4.006 -28.238  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      17.691   2.492 -25.743  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      19.373   2.722 -26.151  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      17.318   4.966 -25.474  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      18.487   4.318 -24.332  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      19.075   6.471 -25.571  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      20.252   5.336 -25.460  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.514   2.911 -31.024  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.978   3.069 -32.435  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.874   2.791 -33.503  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.660   3.642 -34.362  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.228   2.170 -32.648  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.882   2.209 -34.064  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.165   3.052 -34.087  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.170   0.788 -34.580  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.861   2.121 -30.456  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.296   4.121 -32.569  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.987   2.399 -31.874  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      18.927   1.134 -32.408  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.178   2.672 -34.786  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.943   2.643 -33.414  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.604   3.098 -35.101  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      20.973   4.094 -33.773  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.878   0.242 -33.929  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.243   0.184 -34.634  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.598   0.798 -35.600  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.175   1.647 -33.456  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.084   1.323 -34.404  1.00  0.00           C  
ATOM    144  C   LEU A 138      13.896   2.328 -34.484  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.591   2.798 -35.587  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.629  -0.122 -34.090  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.418  -1.261 -34.786  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.961  -2.617 -34.226  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.222  -1.210 -36.312  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.434   0.991 -32.706  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.526   1.349 -35.417  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.540  -0.286 -32.994  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.590  -0.209 -34.393  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.500  -1.162 -34.568  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.310  -3.466 -34.838  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.344  -2.783 -33.203  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      13.861  -2.691 -34.165  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      15.661  -0.307 -36.769  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.693  -2.069 -36.817  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.150  -1.195 -36.583  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.261   2.707 -33.354  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.359   3.895 -33.326  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.984   5.271 -33.740  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.252   6.122 -34.245  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.597   3.941 -31.981  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.395   4.384 -30.733  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.537   4.586 -29.487  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.604   5.380 -29.421  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.929   3.797 -28.450  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.563   2.238 -32.490  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.580   3.713 -34.093  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.736   4.625 -32.107  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.156   2.941 -31.794  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.181   3.641 -30.533  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.929   5.333 -30.924  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.310   5.471 -33.593  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.032   6.583 -34.281  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.148   6.419 -35.845  1.00  0.00           C  
ATOM    179  O   LYS A 140      14.956   7.407 -36.557  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.379   6.818 -33.530  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.017   8.219 -33.700  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.835   8.410 -34.999  1.00  0.00           C  
ATOM    183  CE  LYS A 140      17.840   9.854 -35.539  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      19.033  10.603 -35.105  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.809   4.666 -33.169  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.429   7.500 -34.129  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.209   6.690 -32.442  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.112   6.030 -33.783  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.220   8.982 -33.611  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      17.682   8.422 -32.838  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.860   8.011 -34.864  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.425   7.772 -35.800  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      17.808   9.836 -36.646  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      16.920  10.400 -35.248  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      19.137  10.558 -34.085  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.881  10.171 -35.487  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.419   5.210 -36.392  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.397   4.933 -37.870  1.00  0.00           C  
ATOM    199  C   ILE A 141      13.999   5.205 -38.529  1.00  0.00           C  
ATOM    200  O   ILE A 141      13.936   5.967 -39.497  1.00  0.00           O  
ATOM    201  CB  ILE A 141      15.961   3.514 -38.253  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.331   3.123 -37.628  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.061   3.284 -39.789  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.493   4.124 -37.761  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.650   4.486 -35.695  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.109   5.642 -38.329  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.223   2.778 -37.874  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.172   2.928 -36.558  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.654   2.147 -38.032  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.089   3.417 -40.300  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.769   3.986 -40.268  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.398   2.261 -40.038  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.421   3.719 -37.316  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.715   4.369 -38.815  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.276   5.073 -37.236  1.00  0.00           H  
ATOM    216  N   SER A 142      12.897   4.603 -38.027  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.523   4.953 -38.506  1.00  0.00           C  
ATOM    218  C   SER A 142      11.046   6.396 -38.135  1.00  0.00           C  
ATOM    219  O   SER A 142      10.549   7.107 -39.010  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.513   3.875 -38.044  1.00  0.00           C  
ATOM    221  OG  SER A 142       9.247   4.013 -38.703  1.00  0.00           O  
ATOM    222  H   SER A 142      13.090   3.998 -37.212  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.532   4.909 -39.614  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.907   2.866 -38.271  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.373   3.905 -36.946  1.00  0.00           H  
ATOM    226  HG  SER A 142       8.878   4.897 -38.534  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.149   6.802 -36.849  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.698   8.131 -36.341  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.199   8.484 -36.627  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.874   9.503 -37.245  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.741   9.200 -36.729  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.712   6.179 -36.255  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.758   8.069 -35.237  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.800   9.333 -37.826  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.499  10.185 -36.291  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.755   8.928 -36.378  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.290   7.602 -36.171  1.00  0.00           N  
ATOM    238  CA  GLY A 144       6.883   7.611 -36.637  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.613   6.842 -37.957  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.427   6.068 -38.475  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.733   6.756 -35.799  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.247   7.172 -35.846  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.530   8.658 -36.737  1.00  0.00           H  
ATOM    244  N   GLY A 145       5.406   7.091 -38.464  1.00  0.00           N  
ATOM    245  CA  GLY A 145       4.921   6.557 -39.767  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.383   6.655 -39.917  1.00  0.00           C  
ATOM    247  O   GLY A 145       2.724   5.651 -40.193  1.00  0.00           O  
ATOM    248  H   GLY A 145       4.803   7.648 -37.849  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.403   7.092 -40.607  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.217   5.496 -39.889  1.00  0.00           H  
ATOM    251  N   TYR A 146       2.810   7.856 -39.713  1.00  0.00           N  
ATOM    252  CA  TYR A 146       1.339   8.064 -39.663  1.00  0.00           C  
ATOM    253  C   TYR A 146       0.719   8.231 -41.079  1.00  0.00           C  
ATOM    254  O   TYR A 146       1.242   8.956 -41.932  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.037   9.309 -38.781  1.00  0.00           C  
ATOM    256  CG  TYR A 146       0.805   9.011 -37.293  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.404   8.435 -36.881  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.759   9.364 -36.334  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.657   8.226 -35.528  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.502   9.155 -34.980  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.292   8.593 -34.579  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.018   8.414 -33.250  1.00  0.00           O  
ATOM    263  H   TYR A 146       3.461   8.633 -39.576  1.00  0.00           H  
ATOM    264  HA  TYR A 146       0.881   7.172 -39.184  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       1.810  10.091 -38.919  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       0.128   9.818 -39.150  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -1.156   8.160 -37.607  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.691   9.821 -36.633  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.591   7.787 -35.211  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.236   9.450 -34.244  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.808   8.608 -32.742  1.00  0.00           H  
ATOM    272  N   GLY A 147      -0.407   7.539 -41.314  1.00  0.00           N  
ATOM    273  CA  GLY A 147      -0.918   7.332 -42.689  1.00  0.00           C  
ATOM    274  C   GLY A 147      -0.117   6.246 -43.426  1.00  0.00           C  
ATOM    275  O   GLY A 147       0.858   6.552 -44.116  1.00  0.00           O  
ATOM    276  H   GLY A 147      -0.736   6.981 -40.519  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -1.994   7.073 -42.659  1.00  0.00           H  
ATOM    278  HA3 GLY A 147      -0.871   8.270 -43.277  1.00  0.00           H  
ATOM    279  N   ASP A 148      -0.546   4.982 -43.305  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.120   3.849 -43.998  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.144   3.910 -45.532  1.00  0.00           C  
ATOM    282  O   ASP A 148      -1.292   3.911 -45.982  1.00  0.00           O  
ATOM    283  CB  ASP A 148      -0.196   2.458 -43.370  1.00  0.00           C  
ATOM    284  CG  ASP A 148      -1.655   2.026 -43.169  1.00  0.00           C  
ATOM    285  OD1 ASP A 148      -2.580   2.309 -43.920  1.00  0.00           O  
ATOM    286  OD2 ASP A 148      -1.811   1.270 -42.048  1.00  0.00           O  
ATOM    287  H   ASP A 148      -1.383   4.853 -42.729  1.00  0.00           H  
ATOM    288  HA  ASP A 148       1.212   3.973 -43.833  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       0.282   1.669 -43.981  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       0.319   2.392 -42.395  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.936   3.962 -46.334  1.00  0.00           N  
ATOM    292  CA  LYS A 149       0.852   4.044 -47.827  1.00  0.00           C  
ATOM    293  C   LYS A 149      -0.052   2.981 -48.573  1.00  0.00           C  
ATOM    294  O   LYS A 149      -0.549   3.220 -49.673  1.00  0.00           O  
ATOM    295  CB  LYS A 149       2.333   4.035 -48.342  1.00  0.00           C  
ATOM    296  CG  LYS A 149       3.174   2.731 -48.176  1.00  0.00           C  
ATOM    297  CD  LYS A 149       3.082   1.724 -49.350  1.00  0.00           C  
ATOM    298  CE  LYS A 149       4.220   1.802 -50.386  1.00  0.00           C  
ATOM    299  NZ  LYS A 149       5.481   1.233 -49.863  1.00  0.00           N  
ATOM    300  H   LYS A 149       1.778   4.306 -45.870  1.00  0.00           H  
ATOM    301  HA  LYS A 149       0.440   5.039 -48.050  1.00  0.00           H  
ATOM    302  HB2 LYS A 149       2.351   4.342 -49.405  1.00  0.00           H  
ATOM    303  HB3 LYS A 149       2.884   4.855 -47.840  1.00  0.00           H  
ATOM    304  HG2 LYS A 149       4.238   2.993 -48.006  1.00  0.00           H  
ATOM    305  HG3 LYS A 149       2.887   2.218 -47.238  1.00  0.00           H  
ATOM    306  HD2 LYS A 149       3.017   0.694 -48.949  1.00  0.00           H  
ATOM    307  HD3 LYS A 149       2.122   1.862 -49.882  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       3.923   1.256 -51.304  1.00  0.00           H  
ATOM    309  HE3 LYS A 149       4.383   2.850 -50.704  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149       5.356   0.284 -49.488  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149       6.200   1.149 -50.592  1.00  0.00           H  
ATOM    312  N   ARG A 150      -0.197   1.823 -47.921  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -0.910   0.595 -48.327  1.00  0.00           C  
ATOM    314  C   ARG A 150      -1.270  -0.143 -47.002  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.448  -0.252 -46.662  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.472  -0.147 -49.618  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -1.181   0.403 -50.905  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -2.199  -0.557 -51.561  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -3.267   0.188 -52.288  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -4.429  -0.336 -52.683  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -4.728  -1.615 -52.608  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -5.333   0.469 -53.174  1.00  0.00           N  
ATOM    323  H   ARG A 150       0.205   1.922 -46.983  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -1.923   0.975 -48.573  1.00  0.00           H  
ATOM    325  HB2 ARG A 150       0.626  -0.083 -49.718  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -0.676  -1.227 -49.492  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -1.699   1.355 -50.671  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -0.430   0.722 -51.651  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -1.675  -1.242 -52.256  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -2.662  -1.204 -50.789  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -3.254   1.201 -52.433  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -3.999  -2.225 -52.230  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -5.658  -1.882 -52.943  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -5.111   1.467 -53.218  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -6.214   0.022 -53.447  1.00  0.00           H  
ATOM    336  N   LEU A 151      -0.321  -0.802 -46.314  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -0.318  -2.208 -45.818  1.00  0.00           C  
ATOM    338  C   LEU A 151      -1.617  -3.073 -45.660  1.00  0.00           C  
ATOM    339  O   LEU A 151      -2.666  -2.680 -45.142  1.00  0.00           O  
ATOM    340  CB  LEU A 151       0.170  -1.883 -44.346  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.500  -3.018 -43.335  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       1.911  -3.575 -43.555  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.395  -2.486 -41.893  1.00  0.00           C  
ATOM    344  H   LEU A 151       0.590  -0.434 -46.602  1.00  0.00           H  
ATOM    345  HA  LEU A 151       0.486  -2.759 -46.345  1.00  0.00           H  
ATOM    346  HB2 LEU A 151       1.053  -1.208 -44.344  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -0.627  -1.262 -43.877  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.234  -3.843 -43.436  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       2.016  -4.002 -44.563  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       2.688  -2.796 -43.460  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       2.161  -4.372 -42.831  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       1.071  -1.630 -41.713  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.632  -2.140 -41.670  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.634  -3.261 -41.142  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.465  -4.313 -46.160  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.553  -5.317 -46.279  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.174  -5.860 -44.940  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.493  -5.833 -43.907  1.00  0.00           O  
ATOM    359  CB  SER A 152      -1.948  -6.481 -47.115  1.00  0.00           C  
ATOM    360  OG  SER A 152      -1.834  -6.144 -48.498  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.533  -4.514 -46.535  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.370  -4.847 -46.854  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -0.949  -6.766 -46.736  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.542  -7.410 -47.023  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.711  -6.202 -48.889  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.429  -6.416 -44.913  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.045  -6.978 -43.673  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.293  -8.173 -43.016  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.934  -8.099 -41.841  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.477  -7.318 -44.136  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.392  -7.517 -45.650  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.309  -6.537 -46.097  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.100  -6.178 -42.908  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.919  -8.191 -43.616  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.142  -6.469 -43.916  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.095  -8.557 -45.886  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.358  -7.340 -46.159  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.789  -6.921 -46.996  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.742  -5.551 -46.357  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.001  -9.230 -43.790  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.080 -10.322 -43.383  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.630  -9.852 -42.971  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.139 -10.326 -41.945  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.176 -11.379 -44.516  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.419 -12.688 -44.197  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.341 -13.807 -45.260  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.133 -13.437 -46.747  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -3.308 -13.764 -47.575  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.382  -9.151 -44.738  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.509 -10.817 -42.490  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.240 -11.630 -44.706  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.811 -10.932 -45.459  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.393 -12.420 -43.924  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.827 -13.125 -43.264  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.477 -14.437 -44.965  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -3.208 -14.475 -45.129  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -1.877 -12.372 -46.877  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -1.253 -13.979 -47.149  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.453 -14.781 -47.605  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -4.163 -13.380 -47.157  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.969  -8.903 -43.686  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.264  -8.209 -43.200  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.106  -7.540 -41.795  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.827  -7.913 -40.866  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.770  -7.189 -44.263  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.424  -7.799 -45.530  1.00  0.00           C  
ATOM    407  CD  GLU A 155       2.123  -6.825 -46.478  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.478  -5.693 -46.168  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       2.321  -7.374 -47.712  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.526  -8.460 -44.419  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.060  -8.968 -43.085  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.044  -6.497 -44.551  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.515  -6.524 -43.786  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.170  -8.559 -45.236  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.653  -8.332 -46.108  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.866  -6.623 -41.619  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.195  -6.050 -40.287  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.618  -7.050 -39.158  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.226  -6.805 -38.021  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.234  -4.925 -40.476  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.360  -4.145 -39.284  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.422  -6.411 -42.465  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.270  -5.559 -39.923  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -1.945  -4.252 -41.306  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.219  -5.342 -40.766  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.894  -4.610 -38.581  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.358  -8.144 -39.430  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.652  -9.231 -38.440  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.390 -10.027 -37.947  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.126 -10.081 -36.733  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.674 -10.217 -39.086  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.115  -9.697 -39.320  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.903 -10.484 -40.377  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.674 -11.652 -40.685  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.885  -9.724 -40.943  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.716  -8.178 -40.398  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.116  -8.764 -37.542  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.249 -10.577 -40.046  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.751 -11.137 -38.472  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.680  -9.714 -38.370  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.082  -8.635 -39.624  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.585 -10.592 -38.887  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.759 -11.181 -38.569  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.687 -10.230 -37.730  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.234 -10.651 -36.707  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.493 -11.834 -39.804  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.655 -12.859 -40.606  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.124 -10.889 -40.850  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.878 -10.429 -39.862  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.547 -12.027 -37.887  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.342 -12.396 -39.367  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.286 -13.450 -41.297  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.130 -13.579 -39.957  1.00  0.00           H  
ATOM    454 HG13 VAL A 158      -0.118 -12.382 -41.231  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.349 -10.341 -41.409  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.800 -10.137 -40.406  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.726 -11.441 -41.598  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.756  -8.938 -38.112  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.375  -7.861 -37.308  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.740  -7.576 -35.930  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.480  -7.406 -34.968  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.354  -6.549 -38.168  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.714  -5.914 -38.473  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.465  -5.528 -37.191  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.520  -6.850 -39.382  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.052  -8.676 -38.814  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.413  -8.185 -37.077  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.846  -6.691 -39.136  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.714  -5.773 -37.704  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.526  -4.978 -39.036  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.808  -5.027 -36.459  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.908  -6.398 -36.670  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.279  -4.823 -37.422  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.497  -6.430 -39.616  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.709  -7.836 -38.921  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.010  -7.027 -40.346  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.406  -7.502 -35.823  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.301  -7.319 -34.530  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.020  -8.352 -33.418  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.205  -7.983 -32.259  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.832  -7.233 -34.781  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.543  -6.001 -34.175  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.651  -5.437 -35.089  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -5.009  -5.890 -34.699  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -6.138  -5.431 -35.238  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -6.188  -4.562 -36.227  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.268  -5.869 -34.757  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.105  -7.544 -36.718  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.072  -6.352 -34.180  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.030  -7.271 -35.861  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.333  -8.152 -34.428  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.914  -6.234 -33.157  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.812  -5.190 -34.006  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.607  -4.336 -35.061  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.466  -5.673 -36.157  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.195  -6.565 -33.953  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -5.287  -4.237 -36.586  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -7.122  -4.288 -36.543  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.229  -6.534 -33.981  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -8.109  -5.480 -35.195  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.111  -9.631 -33.801  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.593 -10.702 -32.905  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.128 -10.655 -32.631  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.549 -10.727 -31.473  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.160 -12.066 -33.483  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.344 -12.368 -33.729  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.562 -13.865 -33.529  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.364 -11.637 -32.835  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.098  -9.744 -34.822  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.092 -10.586 -31.925  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.709 -12.236 -34.427  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.577 -12.838 -32.815  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.576 -12.108 -34.783  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.866 -14.480 -34.120  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.411 -14.153 -32.467  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.587 -14.140 -33.820  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -3.401 -11.951 -33.060  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.188 -11.826 -31.761  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.333 -10.545 -32.988  1.00  0.00           H  
ATOM    520  N   PHE A 162       2.963 -10.475 -33.670  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.401 -10.135 -33.498  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.715  -8.957 -32.505  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.493  -9.115 -31.561  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.039  -9.981 -34.917  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.248 -10.875 -35.287  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.093 -11.466 -34.334  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.455 -11.165 -36.643  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.077 -12.366 -34.724  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.457 -12.048 -37.033  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.259 -12.655 -36.071  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.508 -10.465 -34.594  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.828 -11.026 -33.029  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.282 -10.180 -35.693  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.236  -8.916 -35.118  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.997 -11.239 -33.282  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.831 -10.717 -37.403  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.751 -12.777 -33.989  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.622 -12.240 -38.084  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.073 -13.298 -36.369  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.042  -7.811 -32.698  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.942  -6.699 -31.721  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.369  -7.036 -30.304  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.946  -6.596 -29.307  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.056  -5.661 -32.445  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.431  -7.834 -33.526  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.957  -6.274 -31.575  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.035  -6.051 -32.637  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.927  -4.736 -31.858  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.463  -5.369 -33.433  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.276  -7.826 -30.202  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.805  -8.408 -28.911  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.830  -9.273 -28.101  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.765  -9.282 -26.871  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.476  -9.192 -29.151  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.307  -9.492 -27.839  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.828  -9.621 -27.953  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.510  -9.119 -28.841  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.353 -10.341 -26.925  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.816  -8.041 -31.099  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.571  -7.555 -28.255  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.206  -8.674 -29.846  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.691 -10.118 -29.719  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       0.101 -10.409 -27.373  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -0.126  -8.697 -27.092  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.719 -10.018 -28.769  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.630 -10.981 -28.099  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.710 -12.396 -28.701  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.654 -13.112 -28.358  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.640  -9.933 -29.795  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.651 -10.557 -28.117  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.397 -11.100 -27.023  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.781 -12.831 -29.579  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.899 -14.123 -30.282  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.994 -14.038 -31.412  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.476 -12.982 -31.828  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.494 -14.566 -30.807  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.202 -14.313 -29.982  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.597 -13.064 -30.115  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.618 -15.254 -29.125  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.558 -12.744 -29.426  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.538 -14.925 -28.404  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.113 -13.658 -28.553  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.042 -12.180 -29.901  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.235 -14.891 -29.553  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.370 -14.113 -31.803  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.546 -15.633 -31.045  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.033 -12.319 -30.737  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.059 -16.233 -29.008  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.016 -11.777 -29.559  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.980 -15.643 -27.728  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.971 -13.309 -28.002  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.403 -15.208 -31.875  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.517 -15.411 -32.840  1.00  0.00           C  
ATOM    594  C   LEU A 167       5.997 -16.209 -34.064  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.017 -16.936 -33.926  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.683 -16.176 -32.138  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.354 -17.370 -31.187  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.543 -18.321 -31.097  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.010 -16.904 -29.757  1.00  0.00           C  
ATOM    600  H   LEU A 167       4.878 -16.013 -31.527  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.897 -14.440 -33.212  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.380 -16.514 -32.929  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.299 -15.455 -31.582  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.501 -17.944 -31.594  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.310 -19.181 -30.443  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.803 -18.722 -32.091  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.435 -17.813 -30.686  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.698 -16.109 -29.418  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.996 -16.482 -29.686  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.054 -17.718 -29.011  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.658 -16.159 -35.238  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.291 -16.999 -36.443  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.692 -18.437 -36.175  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.600 -18.762 -36.644  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.446 -17.029 -37.512  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.684 -15.675 -38.213  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.804 -17.567 -37.006  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.442 -15.501 -35.256  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.451 -16.461 -36.924  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.128 -17.716 -38.319  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.043 -14.914 -37.508  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.442 -15.747 -39.016  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       6.770 -15.265 -38.678  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.221 -16.950 -36.190  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.720 -18.602 -36.627  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.559 -17.594 -37.814  1.00  0.00           H  
ATOM    627  N   THR A 169       6.341 -19.232 -35.313  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.775 -20.476 -34.713  1.00  0.00           C  
ATOM    629  C   THR A 169       4.367 -20.315 -34.015  1.00  0.00           C  
ATOM    630  O   THR A 169       3.372 -20.836 -34.529  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.913 -21.038 -33.798  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.091 -21.306 -34.553  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.578 -22.368 -33.112  1.00  0.00           C  
ATOM    634  H   THR A 169       7.216 -18.824 -34.968  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.623 -21.201 -35.536  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.165 -20.274 -33.023  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.022 -22.222 -34.833  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.444 -22.756 -32.544  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.748 -22.252 -32.390  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.274 -23.146 -33.836  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.264 -19.582 -32.885  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.954 -19.275 -32.227  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.904 -18.496 -33.082  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.735 -18.865 -33.045  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.175 -18.551 -30.871  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.593 -19.461 -29.686  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.626 -19.436 -28.500  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       2.718 -18.276 -27.785  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.847 -20.349 -28.244  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.109 -19.036 -32.693  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.473 -20.243 -31.988  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.911 -17.738 -31.000  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.241 -18.018 -30.598  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.695 -20.515 -30.007  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.605 -19.188 -29.347  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.291 -17.454 -33.838  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.415 -16.748 -34.829  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.770 -17.731 -35.876  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.453 -17.712 -36.027  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.177 -15.545 -35.511  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.868 -14.536 -34.553  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.241 -14.720 -36.423  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.906 -13.603 -35.203  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.311 -17.313 -33.830  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.573 -16.306 -34.256  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.971 -15.989 -36.146  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.115 -13.937 -34.021  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.383 -15.080 -33.748  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.405 -14.251 -35.879  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.773 -13.908 -36.949  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.803 -15.358 -37.204  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.486 -13.065 -34.431  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.635 -14.151 -35.827  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.440 -12.832 -35.843  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.551 -18.607 -36.546  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.002 -19.731 -37.355  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.048 -20.733 -36.622  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.022 -21.033 -37.155  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.206 -20.442 -37.996  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.553 -18.561 -36.312  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.409 -19.290 -38.180  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       1.882 -21.266 -38.656  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.807 -19.756 -38.620  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.887 -20.880 -37.241  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.385 -21.208 -35.407  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.552 -22.003 -34.549  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.876 -21.273 -34.117  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.965 -21.809 -34.333  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.257 -22.540 -33.325  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.902 -23.941 -33.452  1.00  0.00           C  
ATOM    691  CD  LYS A 173       2.017 -24.065 -34.513  1.00  0.00           C  
ATOM    692  CE  LYS A 173       3.025 -25.179 -34.196  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       4.046 -25.253 -35.260  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.325 -20.929 -35.090  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.902 -22.865 -35.151  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.033 -21.811 -33.018  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.396 -22.572 -32.431  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.310 -24.204 -32.457  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       0.123 -24.705 -33.644  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.559 -24.225 -35.510  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.560 -23.108 -34.597  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.514 -24.983 -33.221  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.515 -26.157 -34.095  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.464 -24.330 -35.423  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       4.820 -25.872 -34.991  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.787 -20.063 -33.537  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.952 -19.180 -33.226  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.838 -18.784 -34.452  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.048 -19.027 -34.421  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.394 -18.006 -32.357  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.124 -16.646 -32.315  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.653 -16.652 -32.148  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.178 -15.540 -31.229  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.652 -15.588 -31.182  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.818 -19.721 -33.449  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.640 -19.742 -32.565  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.266 -18.374 -31.321  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.367 -17.747 -32.674  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.640 -16.016 -31.542  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.911 -16.148 -33.273  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.116 -16.564 -33.150  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -4.978 -17.646 -31.813  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.758 -15.651 -30.210  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.848 -14.547 -31.595  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.976 -16.520 -30.895  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.028 -14.933 -30.486  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.269 -18.201 -35.520  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.006 -17.999 -36.804  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.421 -19.300 -37.594  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.245 -19.203 -38.507  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.159 -17.068 -37.707  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.798 -15.641 -37.223  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.787 -15.036 -38.201  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -4.010 -14.705 -37.137  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.246 -18.075 -35.461  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.955 -17.472 -36.582  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.215 -17.602 -37.920  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.662 -16.971 -38.689  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.317 -15.702 -36.227  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.236 -14.846 -39.192  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.379 -14.084 -37.816  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.939 -15.723 -38.366  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.744 -15.063 -36.395  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.708 -13.685 -36.834  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.528 -14.620 -38.111  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.903 -20.500 -37.239  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.264 -21.812 -37.838  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.770 -21.980 -39.311  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.549 -22.184 -40.246  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.755 -22.148 -37.534  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.128 -23.632 -37.513  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.393 -24.527 -37.918  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.292 -23.942 -36.999  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.002 -20.442 -36.747  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.675 -22.549 -37.253  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.024 -21.732 -36.542  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.406 -21.619 -38.255  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.833 -23.175 -36.591  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.443 -24.948 -36.905  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.436 -21.901 -39.489  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.759 -22.128 -40.789  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.303 -22.702 -40.615  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.140 -23.040 -39.511  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.878 -20.864 -41.704  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.997 -19.630 -41.359  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.644 -18.603 -40.418  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.651 -17.763 -41.125  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.384 -16.657 -41.822  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -1.183 -16.137 -41.965  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -3.380 -16.057 -42.410  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.902 -21.699 -38.626  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.326 -22.940 -41.270  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.636 -21.171 -42.738  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.941 -20.560 -41.784  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.023 -19.949 -40.942  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.734 -19.102 -42.292  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.123 -19.129 -39.570  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.867 -17.966 -39.948  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.648 -17.995 -41.155  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.420 -16.644 -41.509  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -1.121 -15.295 -42.544  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.309 -16.474 -42.304  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -3.134 -15.224 -42.950  1.00  0.00           H  
ATOM    784  N   SER A 178       0.461 -22.810 -41.720  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.901 -23.177 -41.673  1.00  0.00           C  
ATOM    786  C   SER A 178       2.834 -21.963 -41.356  1.00  0.00           C  
ATOM    787  O   SER A 178       2.617 -20.830 -41.801  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.273 -23.808 -43.037  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.604 -25.053 -43.227  1.00  0.00           O  
ATOM    790  H   SER A 178       0.073 -22.352 -42.549  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.048 -23.960 -40.900  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.043 -23.125 -43.878  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.363 -23.991 -43.100  1.00  0.00           H  
ATOM    794  HG  SER A 178       0.685 -24.918 -42.973  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.944 -22.248 -40.655  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.100 -21.300 -40.493  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.753 -20.771 -41.834  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.246 -19.644 -41.869  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.072 -21.927 -39.422  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.008 -20.925 -38.685  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.841 -23.190 -39.884  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.298 -20.468 -39.397  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.988 -23.206 -40.293  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.697 -20.388 -40.011  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.415 -22.277 -38.599  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.421 -20.043 -38.375  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.312 -21.374 -37.720  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.544 -22.956 -40.701  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.435 -23.633 -39.063  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.167 -23.984 -40.254  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       9.013 -21.302 -39.519  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.117 -20.046 -40.398  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.823 -19.689 -38.819  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.690 -21.514 -42.956  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.145 -21.035 -44.297  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.320 -19.855 -44.913  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.903 -18.814 -45.232  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.199 -22.257 -45.256  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.564 -22.971 -45.404  1.00  0.00           C  
ATOM    820  CD  LYS A 180       8.049 -23.785 -44.179  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.001 -23.059 -43.209  1.00  0.00           C  
ATOM    822  NZ  LYS A 180      10.354 -22.899 -43.780  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.140 -22.371 -42.841  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.173 -20.636 -44.185  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.408 -22.994 -45.018  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.906 -21.910 -46.263  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.475 -23.671 -46.257  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.339 -22.251 -45.731  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.173 -24.156 -43.614  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       8.545 -24.710 -44.532  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       8.590 -22.077 -42.904  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.084 -23.648 -42.275  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180      10.321 -22.378 -44.664  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180      10.967 -22.360 -43.157  1.00  0.00           H  
ATOM    835  N   THR A 181       3.986 -19.993 -45.070  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.090 -18.841 -45.419  1.00  0.00           C  
ATOM    837  C   THR A 181       3.140 -17.628 -44.430  1.00  0.00           C  
ATOM    838  O   THR A 181       3.133 -16.485 -44.885  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.637 -19.325 -45.724  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.830 -18.236 -46.170  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.880 -19.953 -44.545  1.00  0.00           C  
ATOM    842  H   THR A 181       3.614 -20.875 -44.706  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.469 -18.436 -46.377  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.678 -20.073 -46.541  1.00  0.00           H  
ATOM    845  HG1 THR A 181       1.337 -17.731 -46.812  1.00  0.00           H  
ATOM    846 HG21 THR A 181       1.340 -20.896 -44.205  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.872 -19.267 -43.682  1.00  0.00           H  
ATOM    848 HG23 THR A 181      -0.174 -20.167 -44.803  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.275 -17.874 -43.114  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.636 -16.813 -42.117  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.001 -16.109 -42.377  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.072 -14.882 -42.295  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.465 -17.353 -40.647  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.329 -16.643 -39.872  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.716 -17.477 -39.750  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.680 -15.217 -39.429  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.421 -18.879 -42.941  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.892 -16.005 -42.265  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.155 -18.394 -40.732  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.409 -16.622 -40.488  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.043 -17.234 -38.980  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.464 -17.957 -38.798  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.520 -18.076 -40.203  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.149 -16.490 -39.521  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       1.782 -14.706 -39.063  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.415 -15.204 -38.603  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.096 -14.605 -40.250  1.00  0.00           H  
ATOM    868  N   SER A 183       6.071 -16.871 -42.670  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.390 -16.290 -42.991  1.00  0.00           C  
ATOM    870  C   SER A 183       7.434 -15.501 -44.344  1.00  0.00           C  
ATOM    871  O   SER A 183       7.943 -14.381 -44.369  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.469 -17.389 -42.902  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.778 -16.832 -43.023  1.00  0.00           O  
ATOM    874  H   SER A 183       5.927 -17.888 -42.575  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.564 -15.593 -42.152  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.400 -17.919 -41.931  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.311 -18.161 -43.680  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.813 -16.356 -43.860  1.00  0.00           H  
ATOM    879  N   SER A 184       6.853 -16.032 -45.441  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.461 -15.218 -46.633  1.00  0.00           C  
ATOM    881  C   SER A 184       5.573 -13.949 -46.361  1.00  0.00           C  
ATOM    882  O   SER A 184       5.812 -12.900 -46.971  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.788 -16.187 -47.633  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.498 -15.548 -48.877  1.00  0.00           O  
ATOM    885  H   SER A 184       6.460 -16.974 -45.281  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.393 -14.849 -47.104  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.425 -17.075 -47.821  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.846 -16.584 -47.208  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.333 -15.322 -49.297  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.595 -14.020 -45.436  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.809 -12.846 -44.988  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.588 -11.770 -44.165  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.495 -10.582 -44.490  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.549 -13.348 -44.251  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.419 -12.302 -44.261  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.846 -11.990 -45.653  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.982 -12.720 -46.629  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.205 -10.873 -45.808  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.375 -14.963 -45.082  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.419 -12.354 -45.899  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.147 -14.264 -44.726  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.798 -13.649 -43.215  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.623 -12.692 -43.622  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.758 -11.369 -43.771  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.018 -10.346 -44.955  1.00  0.00           H  
ATOM    906 HE22 GLN A 185      -0.203 -10.776 -46.735  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.364 -12.166 -43.130  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.330 -11.251 -42.459  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.412 -10.662 -43.420  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.649  -9.467 -43.336  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.912 -11.851 -41.140  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.198 -12.711 -41.228  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.559 -11.970 -41.189  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.062 -11.525 -39.803  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      10.591 -12.670 -39.033  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.344 -13.181 -42.946  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.712 -10.393 -42.123  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       7.096 -11.029 -40.423  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.125 -12.454 -40.646  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.184 -13.461 -40.423  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.151 -13.284 -42.168  1.00  0.00           H  
ATOM    922  HD2 LYS A 186      10.321 -12.614 -41.670  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.518 -11.082 -41.842  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.859 -10.765 -39.927  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.259 -11.016 -39.237  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.385 -13.098 -39.526  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      10.953 -12.371 -38.121  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.037 -11.450 -44.326  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.925 -10.925 -45.411  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.238  -9.932 -46.411  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.839  -8.916 -46.767  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.576 -12.118 -46.164  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.627 -12.924 -45.361  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.005 -14.247 -46.061  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.934 -15.161 -45.241  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      13.344 -14.730 -45.330  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.803 -12.453 -44.260  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.746 -10.363 -44.931  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.774 -12.791 -46.528  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.070 -11.750 -47.085  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.529 -12.307 -45.191  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.235 -13.152 -44.351  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      10.074 -14.810 -46.268  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      11.441 -14.047 -47.060  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.614 -15.205 -44.182  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.855 -16.199 -45.622  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.460 -13.778 -44.964  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.954 -15.328 -44.758  1.00  0.00           H  
ATOM    949  N   SER A 188       6.980 -10.194 -46.818  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.127  -9.220 -47.557  1.00  0.00           C  
ATOM    951  C   SER A 188       5.878  -7.864 -46.812  1.00  0.00           C  
ATOM    952  O   SER A 188       6.136  -6.807 -47.391  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.796  -9.911 -47.952  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.001 -11.120 -48.689  1.00  0.00           O  
ATOM    955  H   SER A 188       6.607 -11.080 -46.452  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.648  -8.968 -48.501  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.178 -10.126 -47.058  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.192  -9.222 -48.572  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.345 -11.790 -48.068  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.445  -7.880 -45.532  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.419  -6.662 -44.672  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.811  -6.014 -44.350  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.953  -4.799 -44.504  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.589  -7.025 -43.424  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.281  -8.823 -45.152  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.857  -5.879 -45.219  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.579  -7.380 -43.694  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       5.048  -7.830 -42.822  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.436  -6.152 -42.763  1.00  0.00           H  
ATOM    970  N   MET A 190       7.846  -6.798 -43.984  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.274  -6.352 -43.937  1.00  0.00           C  
ATOM    972  C   MET A 190       9.795  -5.557 -45.189  1.00  0.00           C  
ATOM    973  O   MET A 190      10.252  -4.417 -45.046  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.084  -7.635 -43.599  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.589  -7.514 -43.317  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.352  -9.143 -43.468  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.781  -9.139 -45.221  1.00  0.00           C  
ATOM    978  H   MET A 190       7.609  -7.794 -43.805  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.379  -5.679 -43.077  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.643  -8.152 -42.725  1.00  0.00           H  
ATOM    981  HB3 MET A 190       9.963  -8.332 -44.442  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.079  -6.817 -44.019  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.776  -7.133 -42.298  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.764  -8.657 -45.373  1.00  0.00           H  
ATOM    985  HE2 MET A 190      12.837 -10.169 -45.613  1.00  0.00           H  
ATOM    986  HE3 MET A 190      12.034  -8.586 -45.821  1.00  0.00           H  
ATOM    987  N   MET A 191       9.670  -6.130 -46.402  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.003  -5.432 -47.674  1.00  0.00           C  
ATOM    989  C   MET A 191       9.031  -4.279 -48.102  1.00  0.00           C  
ATOM    990  O   MET A 191       9.536  -3.229 -48.510  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.228  -6.521 -48.755  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.683  -5.988 -50.131  1.00  0.00           C  
ATOM    993  SD  MET A 191      11.571  -7.265 -51.045  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.265  -6.862 -50.571  1.00  0.00           C  
ATOM    995  H   MET A 191       9.277  -7.085 -46.390  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.988  -4.943 -47.529  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.999  -7.229 -48.389  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.317  -7.139 -48.882  1.00  0.00           H  
ATOM    999  HG2 MET A 191       9.808  -5.660 -50.723  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.326  -5.092 -50.031  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.540  -5.853 -50.927  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      13.383  -6.883 -49.472  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      13.975  -7.585 -51.009  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.686  -4.411 -48.008  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.750  -3.266 -48.252  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.964  -2.014 -47.325  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.890  -0.883 -47.814  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.274  -3.765 -48.215  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.237  -2.774 -48.819  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       2.801  -2.918 -48.268  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       1.957  -4.059 -48.866  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.212  -3.627 -50.065  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.351  -5.321 -47.651  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.945  -2.914 -49.285  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.179  -4.729 -48.751  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.011  -4.009 -47.166  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       4.551  -1.734 -48.609  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.242  -2.842 -49.924  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.858  -3.052 -47.171  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       2.266  -1.956 -48.387  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.586  -4.945 -49.089  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.230  -4.409 -48.109  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.857  -3.359 -50.818  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.647  -4.398 -50.443  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.234  -2.203 -46.021  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.613  -1.100 -45.096  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.087  -0.583 -45.233  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.327   0.605 -45.005  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.314  -1.592 -43.651  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.838  -1.960 -43.320  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.773  -2.660 -41.958  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.915  -0.732 -43.372  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.289  -3.181 -45.698  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.968  -0.222 -45.297  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.963  -2.466 -43.439  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.652  -0.822 -42.930  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.462  -2.690 -44.064  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       4.735  -2.880 -41.647  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.308  -3.627 -41.987  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.242  -2.055 -41.163  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.910  -0.940 -42.964  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       5.327   0.118 -42.799  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.768  -0.380 -44.409  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.062  -1.450 -45.573  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.497  -1.071 -45.663  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.310  -1.250 -44.365  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.996  -0.321 -43.934  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.742  -2.424 -45.684  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.976  -1.679 -46.453  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.609  -0.026 -46.011  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.250  -2.448 -43.764  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.927  -2.754 -42.471  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.847  -4.010 -42.641  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.470  -4.972 -43.315  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.906  -2.916 -41.289  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.981  -1.706 -41.014  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.997  -4.156 -41.330  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.600  -3.113 -44.207  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.586  -1.907 -42.191  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.538  -3.036 -40.397  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      11.549  -0.773 -40.858  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.285  -1.524 -41.858  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.349  -1.860 -40.117  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.623  -4.398 -40.320  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.129  -3.996 -41.994  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.515  -5.060 -41.683  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.028  -4.054 -41.993  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.952  -5.228 -42.098  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.158  -6.033 -40.770  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.277  -6.427 -40.430  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.256  -4.696 -42.760  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.226  -4.519 -44.284  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      16.212  -4.503 -44.973  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.477  -4.383 -44.800  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.363  -3.168 -41.609  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.534  -6.008 -42.760  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.587  -3.747 -42.299  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      18.078  -5.392 -42.542  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.062  -6.334 -40.045  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.083  -7.067 -38.744  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.609  -7.449 -38.356  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.651  -6.711 -38.619  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.813  -6.175 -37.689  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.978  -6.651 -36.239  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.558  -7.720 -35.810  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.612  -5.842 -35.425  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.207  -5.883 -40.390  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.664  -8.002 -38.879  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.840  -5.980 -38.052  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.338  -5.183 -37.701  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.009  -4.993 -35.837  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.744  -6.200 -34.477  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.435  -8.579 -37.646  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.168  -8.885 -36.911  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.759  -7.816 -35.835  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.641  -7.298 -35.886  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.328 -10.314 -36.317  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      11.151 -10.805 -35.470  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      10.048 -10.270 -35.482  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      11.480 -11.877 -34.693  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.319  -9.031 -37.386  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.339  -8.915 -37.648  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.479 -11.042 -37.135  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      13.242 -10.362 -35.695  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.664  -7.457 -34.907  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.443  -6.361 -33.911  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.070  -4.974 -34.558  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.283  -4.221 -33.986  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.644  -6.306 -32.927  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      13.989  -7.668 -32.257  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.471  -5.232 -31.824  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      12.921  -8.367 -31.390  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.595  -7.888 -34.991  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.625  -6.661 -33.242  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.527  -6.016 -33.527  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      14.326  -8.392 -33.020  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.878  -7.489 -31.661  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.629  -5.467 -31.144  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.381  -5.141 -31.214  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.276  -4.225 -32.234  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      12.574  -7.737 -30.550  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      12.030  -8.652 -31.980  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      13.314  -9.298 -30.940  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.613  -4.653 -35.744  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.153  -3.504 -36.567  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.648  -3.430 -36.985  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.037  -2.361 -36.908  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.061  -3.413 -37.796  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.250  -5.387 -36.073  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.341  -2.614 -35.949  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      14.127  -3.432 -37.530  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.882  -4.236 -38.510  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.892  -2.457 -38.324  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.014  -4.554 -37.361  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.521  -4.652 -37.390  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.798  -4.306 -36.034  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.798  -3.580 -36.000  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.134  -6.073 -37.903  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.486  -6.432 -39.371  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.036  -7.866 -39.709  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.911  -5.400 -40.367  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.607  -5.393 -37.325  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.158  -3.901 -38.119  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.566  -6.837 -37.229  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.047  -6.209 -37.780  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.589  -6.443 -39.467  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.705  -8.610 -39.238  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.018  -8.098 -39.353  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.054  -8.069 -40.796  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       7.934  -5.754 -41.408  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       6.877  -5.093 -40.154  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.468  -4.450 -40.339  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.360  -4.782 -34.917  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.884  -4.478 -33.542  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.029  -2.970 -33.119  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.079  -2.390 -32.579  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.554  -5.458 -32.536  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.762  -6.963 -32.900  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.058  -7.801 -31.651  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.626  -7.621 -33.682  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.195  -5.356 -35.082  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.805  -4.721 -33.504  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.540  -5.055 -32.232  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.948  -5.388 -31.621  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.634  -7.035 -33.566  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.422  -8.807 -31.924  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.829  -7.330 -31.015  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       8.148  -7.950 -31.039  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.635  -7.323 -34.745  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.698  -8.723 -33.676  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.655  -7.324 -33.266  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.176  -2.319 -33.442  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.310  -0.839 -33.449  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.276  -0.116 -34.356  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.722   0.887 -33.925  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.792  -0.394 -33.724  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.175   0.179 -35.113  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.817  -0.423 -35.955  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.798   1.376 -35.439  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.802  -2.879 -34.029  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.071  -0.528 -32.415  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.064   0.374 -32.976  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.494  -1.220 -33.498  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.134   1.797 -34.794  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.873   1.503 -36.448  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.072  -0.568 -35.613  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.066   0.015 -36.532  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.649   0.118 -35.889  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.159   1.239 -35.733  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.141  -0.764 -37.880  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.039  -0.368 -38.880  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.099   0.843 -39.575  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.865  -1.133 -38.927  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.988   1.294 -40.288  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.761  -0.682 -39.642  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.821   0.534 -40.316  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.738   0.973 -41.028  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.695  -1.339 -35.899  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.380   1.056 -36.746  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.151  -0.636 -38.315  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.080  -1.853 -37.700  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.985   1.461 -39.524  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.791  -2.056 -38.367  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.027   2.237 -40.812  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.861  -1.279 -39.657  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.031   0.334 -40.930  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.047  -1.012 -35.467  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.750  -0.984 -34.740  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.732  -0.187 -33.389  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.751   0.520 -33.136  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.155  -2.418 -34.636  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.689  -2.529 -35.141  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.607  -2.550 -36.680  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.014  -3.789 -34.594  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.616  -1.864 -35.588  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.071  -0.414 -35.399  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.775  -3.160 -35.175  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.222  -2.758 -33.584  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.111  -1.659 -34.766  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.562  -2.622 -37.035  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       2.035  -1.637 -37.133  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       2.153  -3.408 -37.113  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.982  -3.784 -33.489  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.031  -3.876 -34.943  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.546  -4.705 -34.909  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.803  -0.234 -32.564  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.946   0.656 -31.375  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.078   2.200 -31.670  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.302   2.993 -31.129  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.064   0.062 -30.476  1.00  0.00           C  
ATOM   1231  OG  SER A 206       7.374   0.461 -30.876  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.580  -0.842 -32.872  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.009   0.550 -30.795  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.906   0.371 -29.427  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.019  -1.046 -30.470  1.00  0.00           H  
ATOM   1236  HG  SER A 206       7.976   0.217 -30.166  1.00  0.00           H  
ATOM   1237  N   SER A 207       6.013   2.612 -32.549  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.191   4.017 -33.025  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.965   4.679 -33.720  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.606   5.804 -33.366  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.407   4.070 -33.989  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.636   3.764 -33.332  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.602   1.847 -32.913  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.424   4.646 -32.145  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.256   3.373 -34.840  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.488   5.072 -34.454  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.644   4.265 -32.510  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.320   4.001 -34.689  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.988   4.434 -35.217  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.831   4.388 -34.154  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.980   5.279 -34.143  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.615   3.723 -36.568  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.705   3.789 -37.657  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.157   2.255 -36.449  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.721   3.078 -34.915  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.081   5.506 -35.471  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.759   4.289 -36.977  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.323   3.473 -38.647  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.081   4.816 -37.770  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.578   3.151 -37.426  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.171   2.186 -35.967  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       2.079   1.740 -37.425  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.847   1.674 -35.825  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.794   3.345 -33.293  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.679   3.064 -32.343  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.707   2.855 -33.034  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.721   3.446 -32.653  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.722   4.033 -31.135  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.890   3.823 -30.334  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.456   2.602 -33.542  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.892   2.069 -31.904  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.673   5.087 -31.472  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.169   3.886 -30.495  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.655   3.711 -30.923  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.737   1.956 -34.042  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.980   1.585 -34.772  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.034   0.836 -33.895  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.218   1.180 -33.921  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.632   0.761 -36.049  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.316   1.567 -37.328  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.310   0.950 -38.705  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.386  -0.526 -39.181  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.191   1.617 -34.316  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.452   2.533 -35.086  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.817   0.038 -35.844  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.488   0.106 -36.301  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.524   2.645 -37.201  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.250   1.495 -37.601  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -2.077  -1.335 -39.479  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -0.727  -0.301 -40.038  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -0.759  -0.906 -38.355  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.593  -0.177 -33.131  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.417  -0.796 -32.064  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.219  -0.039 -30.696  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.061   0.179 -30.314  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.117  -2.324 -32.008  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -4.128  -2.958 -31.241  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -1.763  -2.769 -31.419  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.568  -0.181 -33.071  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.477  -0.723 -32.370  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.186  -2.724 -33.040  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -3.834  -3.865 -31.124  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -0.913  -2.305 -31.953  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.663  -2.482 -30.354  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -1.620  -3.864 -31.472  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.264   0.346 -29.902  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.059   0.896 -28.527  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.455  -0.070 -27.447  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.834   0.401 -26.491  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.468   1.418 -28.187  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.429   0.521 -28.972  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.686   0.206 -30.273  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.370   1.761 -28.582  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.684   1.430 -27.101  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.570   2.466 -28.532  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.621  -0.413 -28.408  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.411   0.998 -29.148  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.940  -0.810 -30.636  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.947   0.930 -31.070  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.593  -1.401 -27.607  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.910  -2.413 -26.756  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.381  -2.536 -27.090  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.935  -3.433 -27.810  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.749  -3.741 -26.802  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.696  -4.559 -28.116  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -3.412  -4.690 -25.632  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.135  -1.665 -28.435  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.983  -2.061 -25.707  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.809  -3.443 -26.675  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -3.845  -3.913 -28.995  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.726  -5.073 -28.259  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -4.477  -5.340 -28.151  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.366  -5.050 -25.676  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.548  -4.199 -24.651  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -4.061  -5.586 -25.629  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.551  -1.660 -26.495  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.942  -1.749 -26.611  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.618  -2.829 -25.668  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.742  -2.643 -25.196  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.463  -0.293 -26.392  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       2.693   0.089 -27.215  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       3.850  -0.146 -26.883  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.357   0.760 -28.352  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.034  -0.848 -26.088  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.192  -2.051 -27.649  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       0.694   0.472 -26.623  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.694  -0.124 -25.323  1.00  0.00           H  
ATOM   1348  N   LYS A 215       0.923  -3.959 -25.386  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.290  -4.991 -24.378  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.633  -4.432 -22.978  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.073  -4.808 -21.946  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.302  -5.997 -24.980  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       2.645  -7.238 -24.108  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       3.862  -7.089 -23.164  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.230  -7.019 -23.869  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       5.679  -8.334 -24.372  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.435  -3.673 -22.988  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.066  -4.023 -25.950  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.362  -5.574 -24.214  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.872  -6.377 -25.929  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.216  -5.466 -25.304  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       1.757  -7.540 -23.521  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       2.833  -8.105 -24.766  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       3.735  -6.188 -22.538  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       3.867  -7.926 -22.439  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       5.183  -6.302 -24.707  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       5.994  -6.616 -23.178  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       6.476  -8.230 -25.008  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       6.006  -8.923 -23.599  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      13
ATOM      1  N   TYR A 129       9.713  -8.924 -27.532  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.883  -8.046 -27.798  1.00  0.00           C  
ATOM      3  C   TYR A 129      12.228  -8.834 -27.913  1.00  0.00           C  
ATOM      4  O   TYR A 129      12.576  -9.215 -29.032  1.00  0.00           O  
ATOM      5  CB  TYR A 129      10.913  -6.726 -26.964  1.00  0.00           C  
ATOM      6  CG  TYR A 129       9.658  -5.834 -27.039  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       9.514  -4.874 -28.043  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       8.636  -5.997 -26.093  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       8.359  -4.094 -28.113  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       7.484  -5.220 -26.166  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       7.345  -4.273 -27.171  1.00  0.00           C  
ATOM     12  OH  TYR A 129       6.216  -3.503 -27.226  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.031  -9.090 -28.270  1.00  0.00           H  
ATOM     14  HA  TYR A 129      10.713  -7.701 -28.837  1.00  0.00           H  
ATOM     15  HB2 TYR A 129      11.112  -6.983 -25.908  1.00  0.00           H  
ATOM     16  HB3 TYR A 129      11.794  -6.136 -27.273  1.00  0.00           H  
ATOM     17  HD1 TYR A 129      10.297  -4.725 -28.775  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       8.725  -6.735 -25.310  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       8.249  -3.348 -28.883  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.707  -5.362 -25.427  1.00  0.00           H  
ATOM     21  HH  TYR A 129       5.681  -3.717 -26.455  1.00  0.00           H  
ATOM     22  N   THR A 130      12.976  -9.036 -26.807  1.00  0.00           N  
ATOM     23  CA  THR A 130      14.363  -9.621 -26.774  1.00  0.00           C  
ATOM     24  C   THR A 130      15.475  -8.520 -26.591  1.00  0.00           C  
ATOM     25  O   THR A 130      16.000  -8.453 -25.474  1.00  0.00           O  
ATOM     26  CB  THR A 130      14.702 -10.811 -27.743  1.00  0.00           C  
ATOM     27  OG1 THR A 130      13.832 -11.902 -27.465  1.00  0.00           O  
ATOM     28  CG2 THR A 130      16.133 -11.370 -27.657  1.00  0.00           C  
ATOM     29  H   THR A 130      12.487  -8.763 -25.946  1.00  0.00           H  
ATOM     30  HA  THR A 130      14.377 -10.133 -25.792  1.00  0.00           H  
ATOM     31  HB  THR A 130      14.543 -10.497 -28.789  1.00  0.00           H  
ATOM     32  HG1 THR A 130      14.043 -12.585 -28.105  1.00  0.00           H  
ATOM     33 HG21 THR A 130      16.880 -10.619 -27.979  1.00  0.00           H  
ATOM     34 HG22 THR A 130      16.398 -11.672 -26.627  1.00  0.00           H  
ATOM     35 HG23 THR A 130      16.274 -12.251 -28.308  1.00  0.00           H  
ATOM     36  N   PRO A 131      15.912  -7.671 -27.572  1.00  0.00           N  
ATOM     37  CA  PRO A 131      16.982  -6.657 -27.340  1.00  0.00           C  
ATOM     38  C   PRO A 131      16.501  -5.353 -26.627  1.00  0.00           C  
ATOM     39  O   PRO A 131      15.305  -5.035 -26.632  1.00  0.00           O  
ATOM     40  CB  PRO A 131      17.420  -6.381 -28.788  1.00  0.00           C  
ATOM     41  CG  PRO A 131      16.125  -6.480 -29.592  1.00  0.00           C  
ATOM     42  CD  PRO A 131      15.365  -7.634 -28.942  1.00  0.00           C  
ATOM     43  HA  PRO A 131      17.821  -7.103 -26.771  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.913  -5.399 -28.904  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      18.144  -7.147 -29.129  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.545  -5.548 -29.480  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      16.290  -6.609 -30.671  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      14.282  -7.422 -28.950  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      15.538  -8.585 -29.478  1.00  0.00           H  
ATOM     50  N   GLU A 132      17.447  -4.570 -26.070  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.096  -3.177 -25.637  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.809  -2.011 -26.391  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.163  -0.992 -26.655  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.492  -3.081 -24.115  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.334  -2.777 -23.131  1.00  0.00           C  
ATOM     56  CD  GLU A 132      15.843  -3.983 -22.329  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      15.218  -4.916 -22.823  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      16.178  -3.894 -21.006  1.00  0.00           O  
ATOM     59  H   GLU A 132      18.359  -4.774 -26.505  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.010  -2.974 -25.742  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      18.045  -3.979 -23.765  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.260  -2.297 -23.954  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      16.641  -1.968 -22.442  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.463  -2.361 -23.663  1.00  0.00           H  
ATOM     65  N   SER A 133      18.966  -2.221 -27.038  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.688  -1.117 -27.725  1.00  0.00           C  
ATOM     67  C   SER A 133      19.289  -1.018 -29.215  1.00  0.00           C  
ATOM     68  O   SER A 133      18.891   0.059 -29.648  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.213  -1.237 -27.499  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.751  -2.435 -28.067  1.00  0.00           O  
ATOM     71  H   SER A 133      19.471  -3.061 -26.746  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.365  -0.157 -27.254  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.721  -0.355 -27.939  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.442  -1.197 -26.416  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.710  -2.373 -28.010  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.300  -2.132 -29.970  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.683  -2.198 -31.327  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.142  -1.928 -31.369  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.701  -1.357 -32.360  1.00  0.00           O  
ATOM     80  CB  VAL A 134      19.123  -3.453 -32.164  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.639  -3.735 -32.109  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      18.423  -4.791 -31.852  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.773  -2.926 -29.526  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.106  -1.333 -31.877  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.876  -3.216 -33.219  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      21.224  -2.832 -32.349  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.947  -4.058 -31.093  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.935  -4.540 -32.803  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.324  -4.694 -31.811  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      18.644  -5.557 -32.619  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      18.761  -5.207 -30.890  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.334  -2.256 -30.336  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.912  -1.825 -30.276  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.711  -0.299 -30.015  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.008   0.343 -30.809  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.208  -2.735 -29.250  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.841  -2.458 -29.466  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.448  -2.014 -31.270  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.252  -3.798 -29.546  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.652  -2.665 -28.239  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.134  -2.491 -29.156  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.360   0.306 -28.988  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.343   1.793 -28.820  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.029   2.593 -29.982  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.426   3.543 -30.493  1.00  0.00           O  
ATOM    106  CB  LYS A 136      15.810   2.225 -27.406  1.00  0.00           C  
ATOM    107  CG  LYS A 136      14.780   2.020 -26.265  1.00  0.00           C  
ATOM    108  CD  LYS A 136      14.788   0.585 -25.718  1.00  0.00           C  
ATOM    109  CE  LYS A 136      13.890   0.313 -24.513  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      12.458   0.273 -24.875  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.902  -0.305 -28.355  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.288   2.103 -28.854  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.785   1.764 -27.157  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.017   3.306 -27.424  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      15.015   2.715 -25.436  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      13.762   2.303 -26.597  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.578  -0.148 -26.522  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      15.822   0.381 -25.394  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      14.184  -0.664 -24.090  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      14.095   1.060 -23.723  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      11.860   0.119 -24.053  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      12.154   1.165 -25.283  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.219   2.176 -30.471  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.788   2.672 -31.756  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.841   2.518 -32.982  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.622   3.525 -33.641  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.205   2.077 -31.985  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.950   2.544 -33.274  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.421   2.890 -32.997  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.878   1.480 -34.388  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.594   1.320 -30.032  1.00  0.00           H  
ATOM    132  HA  LEU A 137      17.939   3.762 -31.628  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.811   2.322 -31.091  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.149   0.973 -31.966  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.474   3.469 -33.658  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.509   3.709 -32.259  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.987   2.026 -32.601  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.939   3.233 -33.912  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.388   0.541 -34.100  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      18.835   1.215 -34.642  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.348   1.833 -35.324  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.242   1.353 -33.289  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.252   1.232 -34.393  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.012   2.177 -34.325  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.729   2.838 -35.332  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.829  -0.251 -34.511  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.795  -1.167 -35.316  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.448  -2.643 -35.063  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.803  -0.842 -36.824  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.467   0.540 -32.699  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.781   1.527 -35.323  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.638  -0.672 -33.498  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.829  -0.276 -34.970  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.829  -1.025 -34.943  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.395  -2.779 -34.772  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.624  -3.286 -35.941  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      16.046  -3.059 -34.231  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.307   0.118 -37.034  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      16.345  -1.605 -37.414  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.785  -0.762 -37.244  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.314   2.310 -33.173  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.357   3.442 -32.974  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.902   4.889 -33.075  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.156   5.776 -33.477  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.444   3.189 -31.748  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.087   3.372 -30.359  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.109   3.321 -29.192  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.412   4.484 -29.054  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      10.974   2.352 -28.451  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.558   1.669 -32.404  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.697   3.437 -33.852  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.554   3.844 -31.837  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.052   2.158 -31.815  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.827   2.572 -30.230  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.653   4.320 -30.298  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.184   5.101 -32.787  1.00  0.00           N  
ATOM    177  CA  LYS A 140      14.890   6.385 -33.071  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.372   6.587 -34.564  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.417   7.725 -35.033  1.00  0.00           O  
ATOM    180  CB  LYS A 140      15.976   6.437 -31.964  1.00  0.00           C  
ATOM    181  CG  LYS A 140      16.625   7.801 -31.652  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.178   7.794 -30.209  1.00  0.00           C  
ATOM    183  CE  LYS A 140      18.097   8.973 -29.878  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      18.467   8.901 -28.450  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.669   4.235 -32.484  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.187   7.218 -32.871  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      15.523   6.082 -31.012  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      16.770   5.699 -32.180  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.423   8.012 -32.391  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      15.889   8.622 -31.759  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      16.319   7.781 -29.506  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.721   6.847 -30.022  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      19.004   8.937 -30.512  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      17.599   9.939 -30.091  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      18.690   7.936 -28.180  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.310   9.451 -28.249  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.660   5.508 -35.329  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.847   5.524 -36.818  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.509   5.852 -37.570  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.474   6.813 -38.342  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.509   4.178 -37.320  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.900   3.837 -36.708  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.599   4.025 -38.865  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.096   4.724 -37.102  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.708   4.637 -34.781  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.556   6.336 -37.065  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.834   3.365 -36.985  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.823   3.856 -35.611  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.139   2.780 -36.933  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.191   4.839 -39.325  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.070   3.070 -39.164  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      15.605   4.043 -39.349  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      20.003   4.440 -36.538  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.342   4.632 -38.175  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.905   5.792 -36.893  1.00  0.00           H  
ATOM    216  N   SER A 142      13.437   5.047 -37.390  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.117   5.321 -38.030  1.00  0.00           C  
ATOM    218  C   SER A 142      11.305   6.446 -37.319  1.00  0.00           C  
ATOM    219  O   SER A 142      11.031   7.467 -37.954  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.329   3.998 -38.175  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.999   3.085 -39.042  1.00  0.00           O  
ATOM    222  H   SER A 142      13.565   4.342 -36.648  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.290   5.684 -39.064  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.171   3.533 -37.186  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.315   4.193 -38.579  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.941   3.211 -38.890  1.00  0.00           H  
ATOM    227  N   ALA A 143      10.900   6.268 -36.040  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.207   7.327 -35.235  1.00  0.00           C  
ATOM    229  C   ALA A 143       8.910   7.950 -35.855  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.778   9.170 -36.006  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.241   8.378 -34.751  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.330   5.458 -35.562  1.00  0.00           H  
ATOM    233  HA  ALA A 143       9.857   6.809 -34.320  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      10.929   8.829 -33.792  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.251   7.957 -34.591  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.362   9.200 -35.480  1.00  0.00           H  
ATOM    237  N   GLY A 144       7.945   7.095 -36.218  1.00  0.00           N  
ATOM    238  CA  GLY A 144       6.776   7.525 -37.017  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.091   6.365 -37.758  1.00  0.00           C  
ATOM    240  O   GLY A 144       5.774   5.327 -37.174  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.192   6.109 -36.072  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.030   7.998 -36.353  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.081   8.320 -37.730  1.00  0.00           H  
ATOM    244  N   GLY A 145       5.790   6.584 -39.043  1.00  0.00           N  
ATOM    245  CA  GLY A 145       4.802   5.743 -39.768  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.365   6.307 -39.887  1.00  0.00           C  
ATOM    247  O   GLY A 145       2.590   5.755 -40.668  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.994   7.536 -39.362  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.181   5.575 -40.790  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       4.737   4.722 -39.346  1.00  0.00           H  
ATOM    251  N   TYR A 146       2.981   7.368 -39.141  1.00  0.00           N  
ATOM    252  CA  TYR A 146       1.618   7.967 -39.188  1.00  0.00           C  
ATOM    253  C   TYR A 146       1.100   8.406 -40.601  1.00  0.00           C  
ATOM    254  O   TYR A 146      -0.062   8.153 -40.927  1.00  0.00           O  
ATOM    255  CB  TYR A 146       1.567   9.120 -38.141  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.335   8.715 -36.672  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       0.063   8.296 -36.266  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.358   8.819 -35.721  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.179   7.975 -34.934  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.110   8.500 -34.385  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.844   8.074 -33.997  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.629   7.616 -32.726  1.00  0.00           O  
ATOM    263  H   TYR A 146       3.638   7.640 -38.406  1.00  0.00           H  
ATOM    264  HA  TYR A 146       0.919   7.177 -38.864  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.462   9.768 -38.231  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       0.749   9.808 -38.408  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -0.744   8.211 -36.980  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       3.347   9.146 -36.006  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.154   7.619 -34.630  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.904   8.544 -33.653  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.154   6.778 -32.811  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.967   8.990 -41.447  1.00  0.00           N  
ATOM    273  CA  GLY A 147       1.705   9.090 -42.910  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.139   7.926 -43.849  1.00  0.00           C  
ATOM    275  O   GLY A 147       2.048   8.118 -45.061  1.00  0.00           O  
ATOM    276  H   GLY A 147       2.901   9.097 -41.038  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       0.634   9.292 -43.099  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       2.213  10.001 -43.276  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.600   6.754 -43.361  1.00  0.00           N  
ATOM    280  CA  ASP A 148       3.002   5.609 -44.239  1.00  0.00           C  
ATOM    281  C   ASP A 148       1.927   4.475 -44.347  1.00  0.00           C  
ATOM    282  O   ASP A 148       2.294   3.299 -44.315  1.00  0.00           O  
ATOM    283  CB  ASP A 148       4.272   5.020 -43.532  1.00  0.00           C  
ATOM    284  CG  ASP A 148       5.227   4.231 -44.425  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       5.832   5.015 -45.358  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       5.446   3.031 -44.300  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.512   6.646 -42.338  1.00  0.00           H  
ATOM    288  HA  ASP A 148       3.262   5.958 -45.259  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       4.878   5.785 -43.030  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       3.953   4.335 -42.711  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.626   4.740 -44.565  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.386   3.920 -43.836  1.00  0.00           C  
ATOM    293  C   LYS A 149      -0.584   2.465 -44.373  1.00  0.00           C  
ATOM    294  O   LYS A 149       0.248   1.609 -44.073  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -1.694   4.739 -43.641  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -2.242   5.464 -44.893  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.767   5.470 -44.987  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -4.203   6.268 -46.225  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -5.667   6.229 -46.389  1.00  0.00           N  
ATOM    300  H   LYS A 149       0.470   5.749 -44.556  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -0.038   3.804 -42.804  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -2.463   4.071 -43.203  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -1.537   5.494 -42.845  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -1.854   6.501 -44.898  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -1.835   5.004 -45.814  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -4.124   4.423 -45.044  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -4.191   5.894 -44.057  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -3.857   7.318 -46.142  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -3.719   5.858 -47.134  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -6.135   6.666 -45.586  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -5.956   6.778 -47.208  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.593   2.029 -45.128  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -1.427   1.464 -46.504  1.00  0.00           C  
ATOM    314  C   ARG A 150      -0.986  -0.042 -46.496  1.00  0.00           C  
ATOM    315  O   ARG A 150      -0.036  -0.429 -47.184  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.775   2.423 -47.544  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -1.616   2.576 -48.841  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -1.205   3.736 -49.759  1.00  0.00           C  
ATOM    319  NE  ARG A 150       0.054   3.446 -50.487  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       0.674   4.298 -51.299  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       0.250   5.517 -51.563  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       1.776   3.899 -51.870  1.00  0.00           N  
ATOM    323  H   ARG A 150      -2.366   2.691 -45.016  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.480   1.376 -46.834  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -0.626   3.422 -47.093  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       0.250   2.080 -47.780  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -1.641   1.621 -49.405  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -2.673   2.762 -48.564  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -2.017   3.921 -50.491  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -1.115   4.671 -49.169  1.00  0.00           H  
ATOM    331  HE  ARG A 150       0.550   2.555 -50.418  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -0.619   5.801 -51.103  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       0.829   6.068 -52.203  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       2.097   2.950 -51.662  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       2.226   4.584 -52.484  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.692  -0.874 -45.724  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.248  -2.252 -45.379  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.354  -3.304 -45.680  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.523  -3.114 -45.327  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -0.551  -2.337 -43.980  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.978  -1.415 -42.805  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -2.452  -1.584 -42.418  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -0.042  -1.611 -41.597  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.340  -0.361 -45.119  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.428  -2.517 -46.080  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.548  -3.390 -43.638  1.00  0.00           H  
ATOM    347  HB3 LEU A 151       0.520  -2.117 -44.160  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.851  -0.364 -43.123  1.00  0.00           H  
ATOM    349 HD11 LEU A 151      -2.765  -2.638 -42.402  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -2.677  -1.146 -41.430  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -3.105  -1.086 -43.155  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -0.292  -0.918 -40.771  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.083  -2.638 -41.191  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.012  -1.408 -41.866  1.00  0.00           H  
ATOM    355  N   SER A 152      -1.982  -4.437 -46.297  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.933  -5.553 -46.574  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.409  -6.334 -45.285  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.732  -6.248 -44.250  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.290  -6.457 -47.663  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.158  -6.598 -48.786  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.976  -4.511 -46.473  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.843  -5.097 -47.007  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.318  -6.072 -48.032  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.062  -7.460 -47.256  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.646  -7.012 -49.490  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.546  -7.099 -45.269  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.090  -7.716 -44.020  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.166  -8.732 -43.290  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.892  -8.578 -42.098  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.427  -8.318 -44.498  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.282  -8.529 -46.005  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.356  -7.404 -46.466  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.308  -6.910 -43.292  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.716  -9.245 -43.964  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.236  -7.601 -44.306  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.820  -9.515 -46.209  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.254  -8.519 -46.533  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.747  -7.748 -47.322  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.927  -6.513 -46.791  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.649  -9.726 -44.023  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.620 -10.661 -43.513  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.219 -10.005 -43.232  1.00  0.00           C  
ATOM    383  O   LYS A 154      -0.647 -10.321 -42.191  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.617 -11.881 -44.462  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.105 -13.178 -43.791  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.737 -14.316 -44.761  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.930 -14.908 -45.532  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -2.518 -16.113 -46.276  1.00  0.00           N  
ATOM    389  H   LYS A 154      -3.975  -9.726 -44.995  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -2.978 -11.043 -42.537  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.645 -12.091 -44.827  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.047 -11.630 -45.374  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.220 -12.958 -43.169  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.858 -13.538 -43.063  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -0.966 -13.955 -45.468  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.246 -15.109 -44.165  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.759 -15.167 -44.843  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.346 -14.161 -46.236  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -1.690 -15.922 -46.852  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -2.247 -16.866 -45.632  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.708  -9.038 -44.043  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.380  -8.097 -43.612  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.186  -7.482 -42.181  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.992  -7.748 -41.284  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.578  -6.969 -44.681  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.570  -7.250 -45.842  1.00  0.00           C  
ATOM    407  CD  GLU A 155       0.959  -7.563 -47.205  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       0.117  -8.636 -47.167  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.206  -6.920 -48.218  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.371  -8.755 -44.767  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.318  -8.683 -43.548  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.399  -6.639 -45.081  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       0.931  -6.043 -44.177  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.215  -6.362 -45.982  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       2.282  -8.049 -45.584  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.898  -6.715 -41.956  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.188  -6.133 -40.621  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.617  -7.108 -39.485  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.322  -6.780 -38.340  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.191  -4.984 -40.790  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.275  -4.209 -39.591  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.523  -6.583 -42.770  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.250  -5.658 -40.266  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -1.852  -4.330 -41.611  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.192  -5.356 -41.083  1.00  0.00           H  
ATOM    426  HG  SER A 156      -2.219  -4.826 -38.853  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.266  -8.262 -39.731  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.445  -9.335 -38.702  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.119 -10.015 -38.232  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.826 -10.015 -37.024  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.502 -10.366 -39.200  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -4.962 -10.040 -38.801  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.294 -10.383 -37.346  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.710 -11.478 -36.984  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -5.057  -9.350 -36.489  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.605  -8.365 -40.702  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -2.848  -8.857 -37.788  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.440 -10.476 -40.299  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.262 -11.385 -38.834  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.202  -8.980 -39.007  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.652 -10.621 -39.441  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.285 -10.518 -39.177  1.00  0.00           N  
ATOM    443  CA  VAL A 158       1.105 -10.973 -38.859  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.965  -9.911 -38.089  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.594 -10.271 -37.093  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.879 -11.671 -40.041  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       1.068 -12.744 -40.810  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.572 -10.757 -41.077  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.593 -10.384 -40.153  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.960 -11.784 -38.120  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.710 -12.213 -39.550  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.712 -13.370 -41.453  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.523 -13.424 -40.132  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.306 -12.311 -41.472  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       3.182 -11.337 -41.795  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       1.846 -10.167 -41.662  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       3.267 -10.039 -40.604  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.918  -8.617 -38.481  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.538  -7.510 -37.716  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.871  -7.165 -36.363  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.599  -6.944 -35.405  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.595  -6.249 -38.626  1.00  0.00           C  
ATOM    463  CG  LEU A 159       4.034  -5.795 -38.974  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.242  -5.878 -40.490  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.309  -4.402 -38.391  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.191  -8.382 -39.173  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.562  -7.841 -37.449  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.002  -6.391 -39.549  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       2.027  -5.411 -38.175  1.00  0.00           H  
ATOM    470  HG  LEU A 159       4.779  -6.476 -38.521  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.276  -5.661 -40.787  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.034  -6.904 -40.852  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       3.578  -5.187 -41.038  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.321  -4.034 -38.627  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       3.586  -3.652 -38.758  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.235  -4.418 -37.286  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.534  -7.109 -36.259  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.185  -6.935 -34.965  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.165  -7.918 -33.821  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.351  -7.500 -32.677  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.711  -6.903 -35.221  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.274  -5.511 -35.573  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.652  -5.501 -36.266  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.758  -6.024 -35.418  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.591  -5.284 -34.687  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.479  -3.984 -34.515  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.586  -5.892 -34.102  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.023  -7.234 -37.145  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.125  -5.963 -34.595  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.928  -7.631 -36.011  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.279  -7.280 -34.346  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.305  -4.922 -34.640  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.561  -4.979 -36.232  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.881  -4.477 -36.626  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.603  -6.105 -37.193  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.046  -7.005 -35.426  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.682  -3.534 -34.972  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.198  -3.544 -33.933  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.680  -6.899 -34.253  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.213  -5.288 -33.563  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.286  -9.203 -34.154  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.824 -10.217 -33.224  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.363 -10.095 -33.014  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.806 -10.056 -31.864  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.401 -11.630 -33.676  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.103 -12.004 -33.828  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.270 -13.484 -33.461  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.118 -11.191 -32.998  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.324  -9.311 -35.170  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.362 -10.055 -32.231  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.913 -11.855 -34.628  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.869 -12.327 -32.960  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.375 -11.872 -34.895  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.589 -14.130 -34.034  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.056 -13.665 -32.387  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.294 -13.833 -33.662  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.911 -11.241 -31.915  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.122 -10.124 -33.286  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.152 -11.553 -33.153  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.188  -9.946 -34.070  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.618  -9.568 -33.904  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.897  -8.370 -32.926  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.601  -8.521 -31.925  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.311  -9.430 -35.299  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.570 -10.313 -35.528  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.446 -10.687 -34.494  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.787 -10.834 -36.808  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.506 -11.555 -34.735  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.837 -11.714 -37.040  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.696 -12.075 -36.008  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.742 -10.006 -34.997  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.052 -10.436 -33.393  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.600  -9.640 -36.117  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.488  -8.363 -35.526  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.292 -10.341 -33.483  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.123 -10.588 -37.625  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.171 -11.829 -33.932  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.975 -12.123 -38.018  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.516 -12.753 -36.198  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.274  -7.218 -33.203  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.147  -6.061 -32.286  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.614  -6.307 -30.841  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.221  -5.817 -29.885  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.213  -5.114 -33.059  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.687  -7.271 -34.048  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.142  -5.590 -32.181  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.599  -4.858 -34.066  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.209  -5.560 -33.221  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.044  -4.171 -32.514  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.521  -7.080 -30.671  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.103  -7.600 -29.339  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.160  -8.456 -28.547  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.175  -8.429 -27.313  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.748  -8.361 -29.508  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.079  -8.474 -28.196  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.648  -7.144 -27.689  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -1.781  -6.781 -28.359  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -0.133  -6.482 -26.793  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.058  -7.368 -31.544  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.926  -6.718 -28.703  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.071  -7.945 -30.274  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.962  -9.339 -29.977  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.918  -9.179 -28.324  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.537  -8.919 -27.392  1.00  0.00           H  
ATOM    565  N   GLY A 165       4.021  -9.210 -29.244  1.00  0.00           N  
ATOM    566  CA  GLY A 165       5.042 -10.091 -28.618  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.059 -11.576 -29.042  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.950 -12.306 -28.593  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.909  -9.123 -30.267  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       6.039  -9.672 -28.862  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.985 -10.069 -27.513  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.137 -12.039 -29.907  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.207 -13.369 -30.535  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.311 -13.383 -31.653  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.646 -12.393 -32.303  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.798 -13.780 -31.069  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.481 -13.522 -30.276  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.999 -12.214 -30.206  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.689 -14.547 -29.743  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.225 -11.920 -29.637  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.533 -14.249 -29.125  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.985 -12.927 -29.085  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.420 -11.379 -30.249  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.496 -14.115 -29.773  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.696 -13.308 -32.053  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.849 -14.845 -31.325  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.560 -11.408 -30.607  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.009 -15.576 -29.813  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.606 -10.914 -29.648  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.132 -15.038 -28.693  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.917 -12.605 -28.649  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.885 -14.557 -31.843  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.945 -14.855 -32.850  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.336 -15.694 -34.004  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.365 -16.413 -33.776  1.00  0.00           O  
ATOM    596  CB  LEU A 167       8.105 -15.663 -32.176  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.712 -16.702 -31.081  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.559 -17.960 -31.037  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.784 -16.068 -29.690  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.465 -15.316 -31.302  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.356 -13.918 -33.279  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.701 -16.161 -32.966  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.839 -14.957 -31.760  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.680 -17.048 -31.274  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       7.996 -18.750 -30.501  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.785 -18.318 -32.049  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.508 -17.799 -30.497  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       8.787 -15.645 -29.489  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.057 -15.248 -29.572  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.596 -16.814 -28.899  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.931 -15.694 -35.210  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.486 -16.558 -36.366  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.899 -17.989 -36.047  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.792 -18.313 -36.475  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.568 -16.593 -37.503  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.732 -15.248 -38.243  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.965 -17.111 -37.093  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.705 -15.028 -35.300  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.615 -16.029 -36.801  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.206 -17.303 -38.270  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.763 -14.771 -38.481  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.319 -14.518 -37.658  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.253 -15.384 -39.208  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       8.915 -18.133 -36.678  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.652 -17.159 -37.959  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.443 -16.468 -36.332  1.00  0.00           H  
ATOM    627  N   THR A 169       6.580 -18.787 -35.210  1.00  0.00           N  
ATOM    628  CA  THR A 169       6.010 -20.023 -34.577  1.00  0.00           C  
ATOM    629  C   THR A 169       4.609 -19.854 -33.864  1.00  0.00           C  
ATOM    630  O   THR A 169       3.619 -20.467 -34.282  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.156 -20.572 -33.664  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.255 -21.015 -34.459  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.802 -21.764 -32.765  1.00  0.00           C  
ATOM    634  H   THR A 169       7.381 -18.291 -34.806  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.846 -20.769 -35.379  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.504 -19.755 -32.996  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.523 -20.274 -35.008  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.690 -22.115 -32.207  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.037 -21.501 -32.011  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.420 -22.620 -33.350  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.528 -19.016 -32.814  1.00  0.00           N  
ATOM    642  CA  GLU A 170       3.245 -18.684 -32.124  1.00  0.00           C  
ATOM    643  C   GLU A 170       2.196 -17.857 -32.922  1.00  0.00           C  
ATOM    644  O   GLU A 170       1.008 -18.153 -32.819  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.551 -18.004 -30.768  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.666 -18.999 -29.598  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.334 -19.615 -29.138  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       1.317 -18.967 -28.908  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.403 -20.968 -29.019  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.351 -18.409 -32.735  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.737 -19.640 -31.894  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.468 -17.389 -30.832  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.767 -17.265 -30.506  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       4.399 -19.795 -29.825  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.097 -18.440 -28.765  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.604 -16.850 -33.710  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.734 -16.195 -34.744  1.00  0.00           C  
ATOM    658  C   ILE A 171       1.052 -17.230 -35.711  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.171 -17.196 -35.850  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.460 -15.055 -35.554  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.239 -14.001 -34.723  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.462 -14.285 -36.458  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.259 -13.158 -35.510  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.620 -16.701 -33.627  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.912 -15.717 -34.182  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.200 -15.556 -36.209  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.541 -13.327 -34.206  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.785 -14.497 -33.907  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.658 -13.790 -35.888  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.964 -13.503 -37.053  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.967 -14.955 -37.181  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.898 -13.772 -36.169  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.771 -12.394 -36.141  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.934 -12.616 -34.824  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.811 -18.154 -36.334  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.237 -19.280 -37.112  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.247 -20.215 -36.343  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.874 -20.411 -36.816  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.425 -20.034 -37.726  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.819 -18.106 -36.125  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.663 -18.839 -37.950  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.079 -20.832 -38.402  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       3.073 -19.373 -38.327  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       3.066 -20.510 -36.960  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.607 -20.718 -35.145  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.351 -21.416 -34.231  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.635 -20.611 -33.805  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.742 -21.143 -33.899  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.457 -21.950 -33.004  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.858 -23.443 -33.039  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.855 -23.836 -34.149  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.311 -25.297 -34.002  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.203 -25.675 -35.113  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.581 -20.512 -34.876  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.752 -22.286 -34.790  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.357 -21.334 -32.811  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.136 -21.809 -32.079  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.297 -23.701 -32.055  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.053 -24.068 -33.117  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.383 -23.677 -35.139  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.731 -23.158 -34.121  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.836 -25.446 -33.038  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.440 -25.983 -33.979  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       2.712 -25.594 -36.012  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.998 -25.028 -35.174  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.495 -19.348 -33.363  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.633 -18.439 -33.027  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.545 -18.057 -34.243  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.765 -18.212 -34.149  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.019 -17.230 -32.260  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -2.968 -16.359 -31.402  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.065 -15.608 -32.184  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.433 -14.247 -31.574  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.350 -13.526 -32.479  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.519 -19.019 -33.335  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.296 -18.954 -32.310  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.241 -17.596 -31.560  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.461 -16.586 -32.968  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.431 -16.965 -30.600  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.332 -15.628 -30.867  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -3.733 -15.480 -33.230  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -4.965 -16.249 -32.264  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.897 -14.380 -30.577  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.524 -13.634 -31.412  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.189 -14.085 -32.672  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.686 -12.651 -32.058  1.00  0.00           H  
ATOM    727  N   LEU A 175      -2.983 -17.601 -35.381  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.744 -17.486 -36.663  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.221 -18.840 -37.333  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.007 -18.799 -38.283  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.909 -16.645 -37.674  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.408 -15.218 -37.314  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.570 -14.664 -38.482  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.548 -14.236 -37.002  1.00  0.00           C  
ATOM    735  H   LEU A 175      -1.955 -17.524 -35.359  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.674 -16.919 -36.461  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.037 -17.253 -37.985  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.521 -16.536 -38.587  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -1.755 -15.280 -36.422  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.166 -14.552 -39.409  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.139 -13.673 -38.247  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.723 -15.331 -38.729  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.137 -14.561 -36.125  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.163 -13.226 -36.765  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.250 -14.128 -37.851  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.786 -20.025 -36.847  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.180 -21.373 -37.343  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.655 -21.698 -38.779  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.408 -21.962 -39.720  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.685 -21.662 -37.060  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.051 -23.144 -36.909  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.450 -24.051 -37.474  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.051 -23.448 -36.118  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.880 -19.943 -36.367  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.627 -22.069 -36.679  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.988 -21.132 -36.136  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.305 -21.219 -37.861  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.486 -22.681 -35.601  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.186 -24.454 -35.999  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.317 -21.682 -38.911  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.597 -21.999 -40.164  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.156 -22.542 -39.887  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.333 -22.575 -38.752  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.645 -20.763 -41.112  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.947 -19.461 -40.614  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.564 -18.162 -41.159  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.996 -18.004 -40.783  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -3.828 -17.108 -41.306  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.465 -16.158 -42.134  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -5.084 -17.173 -40.966  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.820 -21.215 -38.136  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.153 -22.824 -40.636  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.238 -21.034 -42.103  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.713 -20.568 -41.331  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.930 -19.409 -39.513  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.128 -19.502 -40.880  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -0.987 -17.285 -40.802  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.468 -18.171 -42.255  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.497 -18.647 -40.157  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -2.471 -16.122 -42.372  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.212 -15.538 -42.458  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -5.350 -17.904 -40.297  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -5.696 -16.470 -41.389  1.00  0.00           H  
ATOM    784  N   SER A 178       0.555 -22.951 -40.951  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.991 -23.321 -40.858  1.00  0.00           C  
ATOM    786  C   SER A 178       2.927 -22.072 -40.769  1.00  0.00           C  
ATOM    787  O   SER A 178       2.681 -21.022 -41.378  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.347 -24.204 -42.080  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.694 -25.472 -41.999  1.00  0.00           O  
ATOM    790  H   SER A 178       0.076 -22.905 -41.853  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.138 -23.946 -39.952  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.083 -23.697 -43.030  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.440 -24.376 -42.126  1.00  0.00           H  
ATOM    794  HG  SER A 178       1.933 -25.980 -42.781  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.064 -22.233 -40.066  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.213 -21.261 -40.105  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.741 -20.881 -41.543  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.230 -19.775 -41.744  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.305 -21.748 -39.081  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.211 -20.637 -38.471  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.137 -22.973 -39.539  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.332 -20.028 -39.335  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.142 -23.133 -39.585  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.832 -20.307 -39.692  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.745 -22.100 -38.190  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.572 -19.819 -38.091  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.684 -21.046 -37.557  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.823 -23.322 -38.745  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       6.497 -23.833 -39.809  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.758 -22.743 -40.424  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.956 -20.798 -39.823  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       7.942 -19.364 -40.122  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       9.016 -19.413 -38.726  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.569 -21.738 -42.564  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.869 -21.410 -43.983  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.037 -20.241 -44.604  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.645 -19.251 -45.027  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.758 -22.720 -44.810  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.080 -23.508 -44.990  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.629 -24.147 -43.694  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.046 -24.737 -43.824  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.018 -26.202 -44.000  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.089 -22.601 -42.294  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.922 -21.069 -44.019  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.957 -23.378 -44.418  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.379 -22.448 -45.810  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.937 -24.296 -45.754  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.842 -22.829 -45.423  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.676 -23.374 -42.906  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.910 -24.893 -43.300  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.612 -24.258 -44.650  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.625 -24.500 -42.910  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       8.519 -26.464 -44.857  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.968 -26.582 -44.098  1.00  0.00           H  
ATOM    835  N   THR A 181       3.687 -20.325 -44.640  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.824 -19.179 -45.088  1.00  0.00           C  
ATOM    837  C   THR A 181       2.939 -17.877 -44.227  1.00  0.00           C  
ATOM    838  O   THR A 181       2.910 -16.772 -44.776  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.349 -19.625 -45.326  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.707 -18.677 -46.172  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.455 -19.766 -44.082  1.00  0.00           C  
ATOM    842  H   THR A 181       3.309 -21.127 -44.122  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.203 -18.889 -46.088  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.352 -20.595 -45.861  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.727 -17.837 -45.704  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.555 -20.127 -44.351  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.877 -20.472 -43.344  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.320 -18.799 -43.565  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.124 -18.018 -42.899  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.663 -16.915 -42.042  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.035 -16.335 -42.493  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.178 -15.117 -42.496  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.618 -17.312 -40.518  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.564 -16.502 -39.725  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.948 -17.364 -39.729  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.983 -15.059 -39.410  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.142 -19.015 -42.623  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.968 -16.063 -42.194  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.294 -18.353 -40.473  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.602 -16.500 -40.275  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.332 -17.015 -38.775  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.689 -18.044 -40.177  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.428 -16.372 -39.670  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.783 -17.715 -38.706  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.388 -14.531 -40.292  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       2.121 -14.484 -39.050  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.752 -15.012 -38.617  1.00  0.00           H  
ATOM    868  N   SER A 183       6.034 -17.171 -42.825  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.370 -16.695 -43.252  1.00  0.00           C  
ATOM    870  C   SER A 183       7.381 -15.938 -44.621  1.00  0.00           C  
ATOM    871  O   SER A 183       7.890 -14.816 -44.688  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.393 -17.854 -43.204  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.155 -18.843 -44.209  1.00  0.00           O  
ATOM    874  H   SER A 183       5.854 -18.160 -42.597  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.652 -15.985 -42.452  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.418 -17.456 -43.333  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.395 -18.332 -42.207  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.197 -18.913 -44.344  1.00  0.00           H  
ATOM    879  N   SER A 184       6.735 -16.497 -45.672  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.332 -15.741 -46.892  1.00  0.00           C  
ATOM    881  C   SER A 184       5.602 -14.389 -46.620  1.00  0.00           C  
ATOM    882  O   SER A 184       6.051 -13.360 -47.129  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.471 -16.669 -47.788  1.00  0.00           C  
ATOM    884  OG  SER A 184       6.210 -17.791 -48.274  1.00  0.00           O  
ATOM    885  H   SER A 184       6.328 -17.421 -45.475  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.253 -15.490 -47.453  1.00  0.00           H  
ATOM    887  HB2 SER A 184       4.582 -17.031 -47.234  1.00  0.00           H  
ATOM    888  HB3 SER A 184       5.062 -16.107 -48.652  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.886 -17.456 -48.870  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.549 -14.366 -45.775  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.918 -13.094 -45.340  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.803 -12.103 -44.503  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.750 -10.896 -44.749  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.539 -13.398 -44.710  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.615 -12.161 -44.582  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.229 -11.441 -45.877  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.159 -11.608 -46.444  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       2.090 -10.595 -46.378  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.267 -15.278 -45.387  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.681 -12.567 -46.275  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.005 -14.162 -45.310  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.678 -13.867 -43.716  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.686 -12.501 -44.124  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       2.025 -11.431 -43.861  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.995 -10.546 -45.896  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.847 -10.259 -47.315  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.615 -12.607 -43.561  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.687 -11.854 -42.858  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.737 -11.182 -43.791  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.857  -9.962 -43.731  1.00  0.00           O  
ATOM    911  CB  LYS A 186       7.313 -12.825 -41.815  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.513 -12.281 -41.003  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.918 -12.774 -41.426  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.542 -13.764 -40.426  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.967 -13.993 -40.736  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.511 -13.624 -43.432  1.00  0.00           H  
ATOM    917  HA  LYS A 186       6.203 -11.034 -42.291  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.520 -13.126 -41.102  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.608 -13.771 -42.302  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.501 -11.177 -41.017  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.345 -12.525 -39.949  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.893 -13.228 -42.436  1.00  0.00           H  
ATOM    923  HD3 LYS A 186      10.572 -11.889 -41.536  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.428 -13.397 -39.388  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.000 -14.727 -40.464  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.489 -13.119 -40.872  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      12.450 -14.523 -39.999  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.474 -11.926 -44.637  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.413 -11.323 -45.631  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.753 -10.398 -46.705  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.313  -9.334 -46.986  1.00  0.00           O  
ATOM    932  CB  LYS A 187      10.264 -12.453 -46.272  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.467 -12.930 -45.417  1.00  0.00           C  
ATOM    934  CD  LYS A 187      12.019 -14.304 -45.859  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.321 -15.479 -45.148  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.527 -16.745 -45.874  1.00  0.00           N  
ATOM    937  H   LYS A 187       8.261 -12.937 -44.616  1.00  0.00           H  
ATOM    938  HA  LYS A 187      10.098 -10.647 -45.076  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.608 -13.307 -46.537  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.667 -12.103 -47.244  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      12.270 -12.172 -45.485  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.206 -12.958 -44.341  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.951 -14.393 -46.961  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      13.102 -14.353 -45.636  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.693 -15.574 -44.109  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.237 -15.294 -45.053  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      11.018 -16.731 -46.766  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.514 -16.868 -46.123  1.00  0.00           H  
ATOM    949  N   SER A 188       7.556 -10.732 -47.238  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.692  -9.753 -47.958  1.00  0.00           C  
ATOM    951  C   SER A 188       6.393  -8.441 -47.161  1.00  0.00           C  
ATOM    952  O   SER A 188       6.748  -7.374 -47.657  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.395 -10.445 -48.447  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.654 -11.424 -49.454  1.00  0.00           O  
ATOM    955  H   SER A 188       7.202 -11.661 -46.965  1.00  0.00           H  
ATOM    956  HA  SER A 188       7.246  -9.433 -48.862  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.871 -10.925 -47.599  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.681  -9.700 -48.850  1.00  0.00           H  
ATOM    959  HG  SER A 188       6.017 -10.971 -50.219  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.831  -8.489 -45.934  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.667  -7.284 -45.075  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.990  -6.526 -44.693  1.00  0.00           C  
ATOM    963  O   ALA A 189       7.083  -5.332 -44.974  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.800  -7.695 -43.865  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.637  -9.438 -45.579  1.00  0.00           H  
ATOM    966  HA  ALA A 189       5.066  -6.557 -45.657  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       5.354  -8.322 -43.143  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.422  -6.810 -43.321  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.906  -8.277 -44.154  1.00  0.00           H  
ATOM    970  N   MET A 190       8.029  -7.192 -44.146  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.414  -6.630 -43.987  1.00  0.00           C  
ATOM    972  C   MET A 190       9.954  -5.765 -45.184  1.00  0.00           C  
ATOM    973  O   MET A 190      10.204  -4.561 -45.039  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.400  -7.782 -43.601  1.00  0.00           C  
ATOM    975  CG  MET A 190      10.699  -7.961 -42.099  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.666  -9.458 -41.816  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.329  -8.902 -42.225  1.00  0.00           C  
ATOM    978  H   MET A 190       7.850  -8.201 -44.039  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.372  -5.950 -43.128  1.00  0.00           H  
ATOM    980  HB2 MET A 190      10.045  -8.745 -44.004  1.00  0.00           H  
ATOM    981  HB3 MET A 190      11.374  -7.640 -44.105  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.232  -7.089 -41.682  1.00  0.00           H  
ATOM    983  HG3 MET A 190       9.767  -8.062 -41.522  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.064  -9.707 -42.043  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.400  -8.608 -43.287  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.612  -8.034 -41.608  1.00  0.00           H  
ATOM    987  N   MET A 191      10.046  -6.384 -46.373  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.385  -5.691 -47.644  1.00  0.00           C  
ATOM    989  C   MET A 191       9.365  -4.598 -48.123  1.00  0.00           C  
ATOM    990  O   MET A 191       9.803  -3.510 -48.505  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.609  -6.843 -48.666  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.167  -6.447 -50.046  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.971  -6.450 -50.016  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.295  -6.765 -51.762  1.00  0.00           C  
ATOM    995  H   MET A 191       9.734  -7.366 -46.364  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.347  -5.162 -47.490  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.295  -7.605 -48.243  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.659  -7.397 -48.808  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.817  -7.176 -50.801  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.803  -5.459 -50.385  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      14.381  -6.802 -51.958  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.859  -7.732 -52.074  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.856  -5.969 -52.390  1.00  0.00           H  
ATOM   1004  N   LYS A 192       8.038  -4.851 -48.103  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       7.008  -3.853 -48.520  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.844  -2.599 -47.594  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.654  -1.496 -48.114  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.655  -4.587 -48.747  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.815  -4.042 -49.923  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.403  -4.670 -50.002  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.317  -3.903 -49.226  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.864  -2.712 -49.976  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.772  -5.789 -47.764  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.340  -3.456 -49.500  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.817  -5.655 -48.979  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.065  -4.595 -47.810  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       4.752  -2.937 -49.884  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.356  -4.262 -50.864  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.099  -4.778 -51.061  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.436  -5.715 -49.634  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.447  -4.564 -49.053  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.682  -3.617 -48.220  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.266  -2.107 -49.399  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       2.668  -2.134 -50.248  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.954  -2.732 -46.253  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.190  -1.570 -45.350  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.577  -0.862 -45.537  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.647   0.365 -45.421  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.000  -2.028 -43.874  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.535  -2.246 -43.401  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.007  -3.677 -43.591  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.406  -1.896 -41.918  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.160  -3.685 -45.910  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.429  -0.793 -45.565  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.619  -2.921 -43.653  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.450  -1.241 -43.235  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       4.878  -1.558 -43.966  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       4.983  -3.963 -44.657  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       5.636  -4.417 -43.060  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       3.976  -3.797 -43.211  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       6.103  -2.468 -41.280  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       5.623  -0.826 -41.753  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.384  -2.075 -41.538  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.662  -1.616 -45.792  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.031  -1.050 -45.934  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.905  -1.134 -44.668  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.522  -0.142 -44.275  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.476  -2.633 -45.814  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.553  -1.584 -46.749  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      10.997   0.004 -46.272  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.974  -2.324 -44.054  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.757  -2.570 -42.811  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.709  -3.791 -43.052  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.354  -4.743 -43.759  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.849  -2.736 -41.533  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.745  -1.666 -41.337  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.169  -4.110 -41.363  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.370  -3.052 -44.462  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.404  -1.690 -42.614  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.539  -2.626 -40.679  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195       9.960  -1.743 -42.117  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.228  -1.768 -40.363  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      11.145  -0.639 -41.394  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.377  -4.263 -42.118  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      11.878  -4.949 -41.460  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.717  -4.216 -40.362  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.887  -3.818 -42.401  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.794  -5.011 -42.455  1.00  0.00           C  
ATOM   1069  C   ASP A 196      15.990  -5.761 -41.097  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.092  -6.207 -40.768  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.082  -4.542 -43.188  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.979  -5.670 -43.706  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      17.550  -6.665 -44.284  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.302  -5.428 -43.470  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.091  -2.991 -41.831  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.334  -5.807 -43.064  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.815  -3.946 -44.081  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.651  -3.855 -42.535  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.893  -5.948 -40.338  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      14.874  -6.663 -39.033  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.375  -6.852 -38.604  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.558  -5.930 -38.714  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.713  -5.834 -38.014  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.920  -6.398 -36.605  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.337  -7.386 -36.171  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.757  -5.756 -35.829  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.079  -5.414 -40.663  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.346  -7.658 -39.166  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.728  -5.686 -38.425  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.288  -4.817 -37.974  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.159  -4.894 -36.207  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.740  -6.061 -34.854  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.013  -8.018 -38.035  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      11.705  -8.192 -37.315  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.475  -7.238 -36.093  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.376  -6.707 -35.939  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      11.473  -9.671 -36.919  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      11.232 -10.617 -38.095  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      10.382 -10.430 -38.960  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.053 -11.701 -38.066  1.00  0.00           O  
ATOM   1101  H   ASP A 198      13.778  -8.693 -37.929  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      10.901  -7.920 -38.030  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.301 -10.042 -36.286  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      10.571  -9.747 -36.284  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.503  -6.967 -35.267  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.474  -5.913 -34.197  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.018  -4.484 -34.692  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.239  -3.797 -34.022  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.840  -5.928 -33.443  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.242  -7.332 -32.900  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.960  -4.886 -32.302  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      13.290  -8.020 -31.901  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.395  -7.421 -35.515  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.794  -6.241 -33.410  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.605  -5.642 -34.185  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      14.411  -8.031 -33.740  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      15.231  -7.232 -32.463  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.246  -5.080 -31.481  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.973  -4.875 -31.861  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.773  -3.856 -32.654  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      13.072  -7.387 -31.022  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      12.320  -8.281 -32.363  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      13.721  -8.964 -31.519  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.462  -4.082 -35.897  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.954  -2.878 -36.603  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.424  -2.841 -36.940  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.808  -1.784 -36.790  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.815  -2.718 -37.864  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.035  -4.799 -36.356  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.170  -2.009 -35.954  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.637  -1.742 -38.352  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      13.896  -2.781 -37.652  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.595  -3.500 -38.611  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.805  -3.976 -37.330  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.317  -4.127 -37.366  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.570  -3.908 -36.000  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.538  -3.223 -35.958  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.940  -5.517 -37.962  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.317  -5.840 -39.433  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.698  -7.191 -39.841  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.888  -4.731 -40.414  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.425  -4.795 -37.340  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.928  -3.350 -38.052  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.342  -6.317 -37.312  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.846  -5.638 -37.864  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.417  -5.954 -39.497  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       6.620  -7.251 -39.621  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.798  -7.388 -40.924  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.180  -8.035 -39.313  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.505  -3.823 -40.298  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.972  -5.037 -41.473  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.853  -4.400 -40.248  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.115  -4.452 -34.891  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.618  -4.183 -33.507  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.657  -2.675 -33.104  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.654  -2.126 -32.628  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.316  -5.023 -32.393  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.863  -6.450 -32.653  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.049  -7.191 -31.322  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       8.089  -7.322 -33.638  1.00  0.00           C  
ATOM   1161  H   LEU A 202       8.959  -5.013 -35.066  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.560  -4.498 -33.490  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.176  -4.454 -31.987  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.608  -5.051 -31.541  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.847  -6.326 -33.109  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.635  -6.590 -30.605  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       8.073  -7.419 -30.849  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.582  -8.149 -31.462  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.015  -7.142 -33.556  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       8.347  -7.112 -34.688  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.295  -8.391 -33.486  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.800  -1.999 -33.382  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       8.871  -0.525 -33.402  1.00  0.00           C  
ATOM   1174  C   ASN A 203       7.777   0.129 -34.297  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.089   1.005 -33.789  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.338  -0.097 -33.755  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.441   1.207 -34.569  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203       9.823   2.216 -34.247  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.974   1.188 -35.754  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.456  -2.525 -33.981  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.638  -0.185 -32.372  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      10.913   0.029 -32.820  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      10.876  -0.904 -34.288  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.244   0.276 -36.102  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.546   1.926 -36.310  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.697  -0.198 -35.604  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.711   0.409 -36.535  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.274   0.494 -35.941  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.749   1.601 -35.802  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       6.811  -0.344 -37.894  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.726   0.062 -38.916  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.835   1.230 -39.676  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.519  -0.650 -38.924  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.749   1.677 -40.429  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.431  -0.194 -39.663  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.552   0.966 -40.423  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.500   1.416 -41.175  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.389  -0.896 -35.917  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.029   1.456 -36.716  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       7.835  -0.225 -38.298  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.736  -1.432 -37.721  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.745   1.813 -39.654  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.403  -1.526 -38.304  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.825   2.580 -41.012  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.503  -0.747 -39.627  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       1.872   0.705 -41.310  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.698  -0.655 -35.542  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.362  -0.663 -34.911  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.248   0.001 -33.496  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.206   0.605 -33.229  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       2.770  -2.082 -34.983  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.236  -2.088 -35.207  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       0.876  -2.043 -36.705  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.645  -3.347 -34.597  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.299  -1.491 -35.628  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.725  -0.048 -35.567  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.250  -2.701 -35.768  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.047  -2.589 -34.044  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.768  -1.223 -34.694  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205      -0.219  -2.046 -36.861  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.269  -1.135 -37.197  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.281  -2.914 -37.256  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.823  -3.393 -33.507  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.446  -3.404 -34.752  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.121  -4.229 -35.061  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.283  -0.034 -32.624  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.342   0.866 -31.429  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.470   2.404 -31.743  1.00  0.00           C  
ATOM   1229  O   SER A 206       3.749   3.205 -31.141  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.456   0.350 -30.489  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.112  -0.928 -29.945  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.101  -0.606 -32.897  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.391   0.753 -30.871  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.425   0.294 -31.023  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       5.611   1.061 -29.653  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.920  -1.342 -29.625  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.326   2.819 -32.697  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.428   4.220 -33.201  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.119   4.838 -33.783  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.709   5.906 -33.323  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.549   4.278 -34.264  1.00  0.00           C  
ATOM   1242  OG  SER A 207       7.851   4.082 -33.703  1.00  0.00           O  
ATOM   1243  H   SER A 207       5.866   2.061 -33.143  1.00  0.00           H  
ATOM   1244  HA  SER A 207       5.737   4.867 -32.357  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.351   3.560 -35.087  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.520   5.272 -34.747  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.087   3.148 -33.797  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.441   4.173 -34.741  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.022   4.505 -35.087  1.00  0.00           C  
ATOM   1250  C   VAL A 208       0.998   4.347 -33.910  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.062   5.141 -33.792  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       1.511   3.773 -36.375  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       2.201   4.232 -37.661  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.527   2.238 -36.382  1.00  0.00           C  
ATOM   1255  H   VAL A 208       3.895   3.304 -35.061  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       1.997   5.586 -35.325  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       0.460   4.074 -36.490  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.303   4.165 -37.587  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       1.897   3.655 -38.557  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       1.934   5.280 -37.857  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       2.549   1.857 -36.493  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.095   1.803 -35.464  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       0.965   1.833 -37.243  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.152   3.314 -33.060  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.169   2.935 -32.011  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.244   2.601 -32.595  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.247   3.217 -32.225  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.207   3.943 -30.831  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.468   3.927 -30.149  1.00  0.00           O  
ATOM   1270  H   SER A 209       1.861   2.645 -33.379  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.528   1.980 -31.582  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.021   4.968 -31.180  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.594   3.702 -30.104  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.179   3.833 -30.812  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.315   1.609 -33.515  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.614   1.162 -34.110  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.621   0.548 -33.079  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.821   0.824 -33.138  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.428   0.176 -35.301  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.654   0.697 -36.525  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.171  -0.157 -38.031  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.391   1.006 -38.672  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.406   1.237 -33.809  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -3.091   2.072 -34.518  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.962  -0.766 -34.950  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -3.432  -0.129 -35.657  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.759   1.791 -36.654  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.581   0.501 -36.378  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -3.745   0.689 -39.669  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -4.266   1.068 -37.999  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -2.959   2.019 -38.770  1.00  0.00           H  
ATOM   1292  N   THR A 211      -3.115  -0.272 -32.144  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.871  -0.721 -30.950  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.742   0.314 -29.767  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.635   0.820 -29.538  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.371  -2.130 -30.493  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -2.005  -2.089 -30.084  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.490  -3.258 -31.531  1.00  0.00           C  
ATOM   1299  H   THR A 211      -2.089  -0.279 -32.134  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.933  -0.829 -31.235  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.988  -2.426 -29.625  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.757  -2.987 -29.849  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.843  -3.072 -32.409  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.198  -4.238 -31.113  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -4.524  -3.357 -31.906  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.789   0.616 -28.938  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.608   1.397 -27.675  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.791   0.723 -26.515  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.235   1.435 -25.674  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.066   1.724 -27.303  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.890   0.561 -27.862  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.181   0.179 -29.163  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -4.084   2.345 -27.906  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.222   1.878 -26.218  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.372   2.670 -27.794  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.871  -0.289 -27.153  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.952   0.827 -28.019  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.268  -0.908 -29.357  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.616   0.717 -30.029  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.673  -0.622 -26.483  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.710  -1.353 -25.611  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.226  -1.132 -26.074  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.675  -1.871 -26.897  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.186  -2.844 -25.487  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.023  -3.742 -26.738  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.528  -3.574 -24.297  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.192  -1.098 -27.225  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.808  -0.927 -24.591  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.274  -2.804 -25.276  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -1.962  -3.977 -26.953  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.537  -4.713 -26.620  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -3.433  -3.264 -27.640  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.668  -3.030 -23.345  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -2.954  -4.585 -24.150  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.438  -3.704 -24.445  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.582  -0.074 -25.547  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.775   0.337 -25.996  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.869  -0.546 -25.309  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.353  -0.240 -24.215  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       0.923   1.870 -25.755  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.694   2.578 -26.864  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.911   2.730 -26.875  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       0.856   2.998 -27.854  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.217   0.582 -25.074  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       0.832   0.167 -27.094  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214      -0.060   2.375 -25.689  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.404   2.083 -24.783  1.00  0.00           H  
ATOM   1348  N   LYS A 215       2.217  -1.679 -25.952  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.964  -2.790 -25.304  1.00  0.00           C  
ATOM   1350  C   LYS A 215       4.404  -2.386 -24.888  1.00  0.00           C  
ATOM   1351  O   LYS A 215       5.170  -3.122 -24.264  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.928  -3.983 -26.299  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.447  -5.346 -25.776  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       2.473  -6.111 -24.843  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       3.040  -6.521 -23.470  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       3.037  -5.393 -22.518  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       4.690  -1.364 -25.204  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.584  -1.875 -26.738  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       2.405  -3.100 -24.399  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.892  -4.142 -26.662  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.498  -3.712 -27.209  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       3.668  -5.986 -26.652  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       4.433  -5.228 -25.293  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       1.521  -5.561 -24.708  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       2.160  -7.034 -25.367  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       2.429  -7.342 -23.048  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       4.063  -6.933 -23.569  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       3.419  -5.682 -21.610  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       3.653  -4.641 -22.852  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      14
ATOM      1  N   TYR A 129       9.541  -8.007 -27.148  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.510  -7.693 -28.241  1.00  0.00           C  
ATOM      3  C   TYR A 129      11.593  -8.805 -28.463  1.00  0.00           C  
ATOM      4  O   TYR A 129      11.522  -9.504 -29.475  1.00  0.00           O  
ATOM      5  CB  TYR A 129      11.099  -6.262 -28.039  1.00  0.00           C  
ATOM      6  CG  TYR A 129      10.147  -5.076 -28.300  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       9.347  -4.571 -27.265  1.00  0.00           C  
ATOM      8  CD2 TYR A 129      10.104  -4.466 -29.555  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       8.509  -3.481 -27.497  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       9.269  -3.372 -29.782  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       8.466  -2.887 -28.751  1.00  0.00           C  
ATOM     12  OH  TYR A 129       7.648  -1.810 -28.970  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.439  -7.414 -26.323  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.952  -7.659 -29.192  1.00  0.00           H  
ATOM     15  HB2 TYR A 129      11.540  -6.174 -27.028  1.00  0.00           H  
ATOM     16  HB3 TYR A 129      11.974  -6.144 -28.707  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       9.375  -5.016 -26.283  1.00  0.00           H  
ATOM     18  HD2 TYR A 129      10.724  -4.831 -30.364  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       7.892  -3.103 -26.692  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       9.248  -2.893 -30.746  1.00  0.00           H  
ATOM     21  HH  TYR A 129       7.394  -1.456 -28.111  1.00  0.00           H  
ATOM     22  N   THR A 130      12.563  -8.958 -27.536  1.00  0.00           N  
ATOM     23  CA  THR A 130      13.778  -9.839 -27.643  1.00  0.00           C  
ATOM     24  C   THR A 130      15.048  -8.976 -27.305  1.00  0.00           C  
ATOM     25  O   THR A 130      15.592  -9.192 -26.217  1.00  0.00           O  
ATOM     26  CB  THR A 130      13.939 -10.828 -28.853  1.00  0.00           C  
ATOM     27  OG1 THR A 130      12.838 -11.726 -28.860  1.00  0.00           O  
ATOM     28  CG2 THR A 130      15.222 -11.674 -28.877  1.00  0.00           C  
ATOM     29  H   THR A 130      12.456  -8.313 -26.746  1.00  0.00           H  
ATOM     30  HA  THR A 130      13.685 -10.524 -26.778  1.00  0.00           H  
ATOM     31  HB  THR A 130      13.899 -10.266 -29.802  1.00  0.00           H  
ATOM     32  HG1 THR A 130      12.070 -11.159 -29.034  1.00  0.00           H  
ATOM     33 HG21 THR A 130      15.352 -12.254 -27.945  1.00  0.00           H  
ATOM     34 HG22 THR A 130      15.210 -12.393 -29.716  1.00  0.00           H  
ATOM     35 HG23 THR A 130      16.123 -11.045 -29.006  1.00  0.00           H  
ATOM     36  N   PRO A 131      15.562  -8.012 -28.129  1.00  0.00           N  
ATOM     37  CA  PRO A 131      16.705  -7.142 -27.734  1.00  0.00           C  
ATOM     38  C   PRO A 131      16.290  -5.892 -26.893  1.00  0.00           C  
ATOM     39  O   PRO A 131      15.098  -5.573 -26.779  1.00  0.00           O  
ATOM     40  CB  PRO A 131      17.216  -6.754 -29.128  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.936  -6.563 -29.942  1.00  0.00           C  
ATOM     42  CD  PRO A 131      14.988  -7.649 -29.440  1.00  0.00           C  
ATOM     43  HA  PRO A 131      17.478  -7.719 -27.189  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.846  -5.848 -29.111  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      17.832  -7.568 -29.561  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.514  -5.564 -29.744  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      16.108  -6.622 -31.022  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.949  -7.275 -29.353  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      14.990  -8.502 -30.138  1.00  0.00           H  
ATOM     50  N   GLU A 132      17.274  -5.169 -26.324  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.953  -3.835 -25.718  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.726  -2.601 -26.284  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.089  -1.564 -26.502  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.275  -4.083 -24.211  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.890  -2.979 -23.197  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.059  -3.390 -21.725  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      17.211  -4.547 -21.337  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      17.003  -2.311 -20.891  1.00  0.00           O  
ATOM     59  H   GLU A 132      18.164  -5.324 -26.820  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.876  -3.583 -25.791  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.755  -5.010 -23.884  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.353  -4.315 -24.086  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.492  -2.073 -23.391  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.836  -2.688 -23.347  1.00  0.00           H  
ATOM     65  N   SER A 133      18.911  -2.757 -26.899  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.643  -1.597 -27.486  1.00  0.00           C  
ATOM     67  C   SER A 133      19.264  -1.379 -28.970  1.00  0.00           C  
ATOM     68  O   SER A 133      18.899  -0.261 -29.330  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.169  -1.730 -27.276  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.498  -1.723 -25.886  1.00  0.00           O  
ATOM     71  H   SER A 133      19.435  -3.566 -26.554  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.324  -0.676 -26.944  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.562  -2.648 -27.756  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.688  -0.885 -27.772  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.456  -1.663 -25.813  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.270  -2.434 -29.811  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.680  -2.376 -31.179  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.141  -2.101 -31.224  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.734  -1.412 -32.151  1.00  0.00           O  
ATOM     80  CB  VAL A 134      19.129  -3.544 -32.124  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.653  -3.756 -32.155  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      18.504  -4.923 -31.864  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.606  -3.306 -29.394  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.118  -1.475 -31.652  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.822  -3.248 -33.148  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      21.022  -4.129 -31.179  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.944  -4.499 -32.917  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      21.182  -2.812 -32.366  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.405  -4.867 -31.787  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      18.735  -5.634 -32.679  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      18.890  -5.376 -30.936  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.292  -2.537 -30.263  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.876  -2.069 -30.197  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.714  -0.552 -29.864  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.035   0.148 -30.631  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.104  -2.984 -29.226  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.769  -2.836 -29.404  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.425  -2.195 -31.206  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.017  -4.013 -29.612  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.577  -3.045 -28.226  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.066  -2.632 -29.071  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.374  -0.022 -28.803  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.377   1.450 -28.545  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.060   2.302 -29.673  1.00  0.00           C  
ATOM    105  O   LYS A 136      15.432   3.237 -30.178  1.00  0.00           O  
ATOM    106  CB  LYS A 136      15.864   1.774 -27.108  1.00  0.00           C  
ATOM    107  CG  LYS A 136      14.833   1.520 -25.977  1.00  0.00           C  
ATOM    108  CD  LYS A 136      14.799   0.051 -25.527  1.00  0.00           C  
ATOM    109  CE  LYS A 136      13.814  -0.312 -24.416  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      12.417  -0.326 -24.900  1.00  0.00           N  
ATOM    111  H   LYS A 136      15.895  -0.681 -28.200  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.324   1.778 -28.554  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.827   1.270 -26.898  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.103   2.847 -27.059  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      15.088   2.150 -25.103  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      13.824   1.856 -26.287  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.640  -0.623 -26.390  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      15.811  -0.183 -25.155  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      14.080  -1.320 -24.044  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      13.943   0.378 -23.561  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      11.751  -0.517 -24.142  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      12.151   0.587 -25.287  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.270   1.933 -30.152  1.00  0.00           N  
ATOM    124  CA  LEU A 137      17.848   2.483 -31.413  1.00  0.00           C  
ATOM    125  C   LEU A 137      16.914   2.399 -32.660  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.730   3.435 -33.283  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.270   1.893 -31.642  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.002   2.298 -32.960  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.480   2.644 -32.725  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.909   1.184 -34.023  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.654   1.077 -29.724  1.00  0.00           H  
ATOM    132  HA  LEU A 137      17.999   3.568 -31.238  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      19.885   2.185 -30.768  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.230   0.792 -31.571  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.525   3.209 -33.377  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.989   2.926 -33.666  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.589   3.504 -32.039  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.044   1.798 -32.287  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      18.862   0.907 -34.246  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.361   1.493 -34.984  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.425   0.259 -33.702  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.300   1.261 -33.025  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.342   1.185 -34.164  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.104   2.128 -34.087  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.843   2.828 -35.072  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.905  -0.289 -34.339  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.921  -1.185 -35.101  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.634  -2.666 -34.840  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.951  -0.914 -36.619  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.501   0.423 -32.460  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.896   1.506 -35.072  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.669  -0.722 -33.340  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.929  -0.304 -34.845  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.933  -0.986 -34.696  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.789  -3.043 -35.434  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      16.516  -3.280 -35.078  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.404  -2.870 -33.779  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.535  -1.674 -37.172  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.938  -0.900 -37.057  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      16.406   0.064 -36.856  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.379   2.207 -32.947  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.424   3.333 -32.716  1.00  0.00           C  
ATOM    163  C   GLU A 139      12.998   4.779 -32.759  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.288   5.688 -33.183  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.512   3.032 -31.501  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.145   3.180 -30.100  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.164   3.054 -28.940  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      10.350   4.142 -28.833  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.121   2.092 -28.178  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.629   1.550 -32.194  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.756   3.351 -33.592  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.616   3.682 -31.573  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.126   1.999 -31.604  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.918   2.407 -29.990  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.672   4.146 -30.000  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.275   4.967 -32.407  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.010   6.245 -32.641  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.474   6.515 -34.127  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.476   7.669 -34.556  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.146   6.295 -31.575  1.00  0.00           C  
ATOM    181  CG  LYS A 140      16.403   7.686 -30.953  1.00  0.00           C  
ATOM    182  CD  LYS A 140      17.154   7.652 -29.598  1.00  0.00           C  
ATOM    183  CE  LYS A 140      16.326   7.180 -28.377  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      16.430   5.724 -28.140  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.743   4.082 -32.129  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.303   7.067 -32.410  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      15.908   5.621 -30.731  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.084   5.874 -31.985  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.966   8.303 -31.679  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      15.447   8.224 -30.805  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.098   7.081 -29.689  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.483   8.687 -29.387  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      16.669   7.712 -27.468  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      15.260   7.465 -28.492  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      17.398   5.450 -27.938  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      15.873   5.434 -27.328  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.811   5.473 -34.922  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.017   5.552 -36.406  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.696   5.930 -37.164  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.679   6.931 -37.884  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.679   4.233 -36.971  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.052   3.838 -36.354  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.814   4.185 -38.519  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.210   4.844 -36.494  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.878   4.585 -34.406  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.740   6.364 -36.602  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.989   3.405 -36.711  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.913   3.632 -35.283  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.363   2.861 -36.767  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.284   3.247 -38.872  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      15.833   4.242 -39.025  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.423   5.022 -38.908  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      20.147   4.433 -36.075  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.413   5.104 -37.549  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.001   5.785 -35.952  1.00  0.00           H  
ATOM    216  N   SER A 142      13.621   5.120 -37.045  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.331   5.399 -37.733  1.00  0.00           C  
ATOM    218  C   SER A 142      11.472   6.499 -37.037  1.00  0.00           C  
ATOM    219  O   SER A 142      11.168   7.500 -37.689  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.593   4.058 -37.949  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.362   4.235 -38.652  1.00  0.00           O  
ATOM    222  H   SER A 142      13.742   4.356 -36.361  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.556   5.789 -38.746  1.00  0.00           H  
ATOM    224  HB2 SER A 142      12.234   3.349 -38.510  1.00  0.00           H  
ATOM    225  HB3 SER A 142      11.387   3.575 -36.977  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.522   4.844 -39.381  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.075   6.328 -35.755  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.383   7.393 -34.958  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.064   7.993 -35.562  1.00  0.00           C  
ATOM    230  O   ALA A 143       8.922   9.208 -35.731  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.424   8.458 -34.531  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.520   5.526 -35.278  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.058   6.903 -34.020  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.321   8.013 -34.062  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.776   9.047 -35.398  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      10.999   9.172 -33.802  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.091   7.118 -35.862  1.00  0.00           N  
ATOM    238  CA  GLY A 144       6.859   7.510 -36.596  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.901   7.147 -38.095  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.656   7.745 -38.864  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.411   6.147 -35.776  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       5.984   7.056 -36.093  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.673   8.600 -36.527  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.039   6.215 -38.522  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.808   5.945 -39.973  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.519   6.581 -40.541  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.635   5.872 -41.026  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.376   5.911 -37.802  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.667   6.254 -40.601  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.743   4.851 -40.120  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.420   7.915 -40.470  1.00  0.00           N  
ATOM    252  CA  TYR A 146       3.222   8.677 -40.911  1.00  0.00           C  
ATOM    253  C   TYR A 146       3.294   9.059 -42.426  1.00  0.00           C  
ATOM    254  O   TYR A 146       4.369   9.155 -43.029  1.00  0.00           O  
ATOM    255  CB  TYR A 146       3.106   9.926 -39.993  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.396   9.690 -38.649  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       1.010   9.851 -38.545  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       3.135   9.353 -37.509  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       0.374   9.695 -37.315  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.496   9.194 -36.281  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.120   9.372 -36.184  1.00  0.00           C  
ATOM    262  OH  TYR A 146       0.507   9.255 -34.965  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.234   8.387 -40.066  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.319   8.044 -40.759  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       4.105  10.374 -39.821  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       2.570  10.729 -40.529  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       0.421  10.113 -39.413  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       4.206   9.228 -37.571  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.695   9.837 -37.243  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.068   8.948 -35.398  1.00  0.00           H  
ATOM    271  HH  TYR A 146      -0.432   9.418 -35.068  1.00  0.00           H  
ATOM    272  N   GLY A 147       2.121   9.216 -43.062  1.00  0.00           N  
ATOM    273  CA  GLY A 147       2.029   9.156 -44.553  1.00  0.00           C  
ATOM    274  C   GLY A 147       2.035   7.757 -45.233  1.00  0.00           C  
ATOM    275  O   GLY A 147       1.896   7.695 -46.454  1.00  0.00           O  
ATOM    276  H   GLY A 147       1.293   9.197 -42.457  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       1.096   9.660 -44.866  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       2.831   9.762 -45.016  1.00  0.00           H  
ATOM    279  N   ASP A 148       2.146   6.649 -44.477  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.992   5.269 -45.007  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.491   4.829 -44.945  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.065   4.056 -44.082  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.931   4.328 -44.190  1.00  0.00           C  
ATOM    284  CG  ASP A 148       4.372   4.181 -44.680  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       4.764   4.486 -45.802  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       5.171   3.611 -43.736  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.266   6.848 -43.478  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.307   5.225 -46.072  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.946   4.618 -43.123  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.523   3.302 -44.183  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.289   5.251 -45.954  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -1.714   4.864 -46.136  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.017   3.423 -46.694  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.173   3.104 -46.986  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -2.537   6.015 -46.785  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -2.088   6.621 -48.139  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -1.069   7.776 -47.991  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -1.164   8.837 -49.097  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -0.092   9.838 -48.921  1.00  0.00           N  
ATOM    300  H   LYS A 149       0.029   6.115 -46.388  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.110   4.835 -45.116  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -3.578   5.657 -46.907  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.652   6.830 -46.044  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -1.691   5.832 -48.809  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -2.994   6.992 -48.654  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -1.192   8.283 -47.013  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -0.049   7.350 -47.975  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -1.079   8.367 -50.096  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -2.154   9.333 -49.066  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -0.204  10.634 -49.560  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -0.107  10.234 -47.974  1.00  0.00           H  
ATOM    312  N   ARG A 150      -0.994   2.574 -46.895  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -1.091   1.320 -47.684  1.00  0.00           C  
ATOM    314  C   ARG A 150      -0.585   0.139 -46.784  1.00  0.00           C  
ATOM    315  O   ARG A 150       0.585  -0.257 -46.807  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.177   1.579 -48.940  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -0.827   1.458 -50.342  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -0.704   2.738 -51.211  1.00  0.00           C  
ATOM    319  NE  ARG A 150       0.331   2.650 -52.281  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       1.636   2.884 -52.134  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       2.228   3.127 -50.987  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       2.378   2.864 -53.208  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.110   2.918 -46.505  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.132   1.112 -48.006  1.00  0.00           H  
ATOM    325  HB2 ARG A 150       0.340   2.560 -48.874  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       0.696   0.903 -48.923  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -0.380   0.593 -50.874  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -1.894   1.183 -50.253  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -1.679   2.920 -51.702  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -0.559   3.650 -50.595  1.00  0.00           H  
ATOM    331  HE  ARG A 150       0.107   2.495 -53.267  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       1.628   3.115 -50.160  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       3.242   3.270 -51.025  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       1.913   2.687 -54.102  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       3.374   3.046 -53.057  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.506  -0.448 -45.997  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.307  -1.763 -45.316  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.395  -2.803 -45.748  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.592  -2.499 -45.714  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.157  -1.582 -43.770  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.183  -2.091 -43.167  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.294  -1.723 -41.678  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.372  -3.611 -43.319  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.427  -0.001 -46.051  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.346  -2.178 -45.682  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.262  -0.512 -43.501  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.006  -2.059 -43.241  1.00  0.00           H  
ATOM    348  HG  LEU A 151       1.019  -1.586 -43.693  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       0.300  -0.627 -41.530  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -0.536  -2.137 -41.076  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       1.236  -2.097 -41.237  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       1.256  -3.984 -42.767  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.505  -4.170 -42.949  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.522  -3.905 -44.372  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.002  -4.039 -46.107  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.965  -5.139 -46.433  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.508  -5.891 -45.154  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.787  -5.910 -44.148  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.218  -6.071 -47.423  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.121  -6.756 -48.284  1.00  0.00           O  
ATOM    361  H   SER A 152      -0.996  -4.209 -46.032  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.831  -4.701 -46.963  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.511  -5.507 -48.065  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.599  -6.807 -46.878  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.603  -7.118 -49.011  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.722  -6.533 -45.099  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.260  -7.153 -43.849  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.384  -8.268 -43.207  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.942  -8.101 -42.071  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.678  -7.604 -44.252  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.647  -7.730 -45.775  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.655  -6.658 -46.236  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.369  -6.358 -43.086  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.007  -8.538 -43.753  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.409  -6.834 -43.957  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.287  -8.737 -46.064  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.647  -7.609 -46.232  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.169  -6.981 -47.171  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.163  -5.695 -46.432  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.067  -9.334 -43.954  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.096 -10.382 -43.538  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.644  -9.894 -43.189  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.109 -10.326 -42.165  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.191 -11.466 -44.631  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.380 -12.736 -44.309  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.710 -13.921 -45.223  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.921 -14.723 -44.710  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -4.446 -15.615 -45.757  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.509  -9.325 -44.877  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.479 -10.867 -42.621  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.255 -11.748 -44.768  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.868 -11.054 -45.608  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.324 -12.479 -44.444  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.467 -13.030 -43.244  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.844 -13.547 -46.256  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.816 -14.572 -45.270  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.628 -15.318 -43.821  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.732 -14.053 -44.362  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -4.826 -15.065 -46.536  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -3.690 -16.179 -46.162  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.048  -8.955 -43.957  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.129  -8.150 -43.501  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.063  -7.484 -42.100  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.695  -7.799 -41.182  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.509  -7.092 -44.577  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.101  -7.661 -45.884  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.362  -6.650 -46.990  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.203  -5.651 -46.608  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.878  -6.744 -48.112  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.638  -8.630 -44.726  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.989  -8.840 -43.401  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.368  -6.456 -44.802  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.256  -6.393 -44.151  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.052  -8.177 -45.674  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.424  -8.431 -46.295  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.107  -6.651 -41.914  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.486  -6.103 -40.583  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.807  -7.123 -39.444  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.447  -6.828 -38.313  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.621  -5.069 -40.762  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.878  -5.674 -41.069  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.664  -6.465 -42.765  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.609  -5.529 -40.223  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.733  -4.475 -39.834  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.366  -4.327 -41.543  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.711  -6.529 -41.501  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.423  -8.294 -39.697  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.636  -9.366 -38.673  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.318 -10.058 -38.188  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.047 -10.091 -36.977  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.621 -10.428 -39.242  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.087  -9.974 -39.436  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.933 -11.022 -40.155  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.966 -11.153 -41.375  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.636 -11.804 -39.290  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.736  -8.402 -40.672  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.102  -8.899 -37.779  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.219 -10.815 -40.201  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.631 -11.313 -38.572  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.547  -9.727 -38.462  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.133  -9.042 -40.027  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.479 -10.558 -39.130  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.906 -11.033 -38.815  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.786  -9.968 -38.068  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.405 -10.300 -37.056  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.641 -11.718 -40.029  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.814 -12.793 -40.780  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.247 -10.783 -41.098  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.784 -10.406 -40.105  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.771 -11.845 -38.074  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.505 -12.248 -39.580  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.026 -12.359 -41.417  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.445 -13.415 -41.442  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.301 -13.486 -40.093  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.463 -10.243 -41.656  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.922 -10.023 -40.666  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.854 -11.342 -41.833  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.756  -8.691 -38.506  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.333  -7.546 -37.762  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.675  -7.252 -36.397  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.415  -7.010 -35.457  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.284  -6.265 -38.665  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.627  -5.624 -39.056  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.345  -5.037 -37.831  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.496  -6.620 -39.841  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.002  -8.506 -39.179  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.385  -7.816 -37.516  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.744  -6.453 -39.605  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.650  -5.478 -38.211  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.393  -4.779 -39.735  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.193  -4.393 -38.122  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.666  -4.408 -37.231  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       4.734  -5.816 -37.149  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.245  -6.116 -40.463  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.031  -7.321 -39.175  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       3.897  -7.229 -40.541  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.340  -7.270 -36.258  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.351  -7.097 -34.954  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.087  -8.060 -33.824  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.334  -7.610 -32.707  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.897  -7.145 -35.116  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.671  -5.853 -34.768  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.393  -5.193 -35.964  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.869  -5.294 -35.843  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.740  -4.747 -36.687  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.404  -4.059 -37.757  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.010  -4.904 -36.435  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.183  -7.388 -37.137  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.050  -6.095 -34.634  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.144  -7.490 -36.125  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.324  -7.958 -34.499  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.376  -6.074 -33.941  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.993  -5.110 -34.308  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.095  -4.131 -36.032  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.070  -5.623 -36.931  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.345  -5.792 -35.087  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.401  -3.961 -37.932  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.177  -3.697 -38.323  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.265  -5.435 -35.599  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.647  -4.464 -37.106  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.188  -9.361 -34.123  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.754 -10.344 -33.177  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.305 -10.219 -32.986  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.771 -10.236 -31.846  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.317 -11.770 -33.582  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.189 -12.162 -33.700  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.356 -13.631 -33.281  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.203 -11.327 -32.894  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.004  -9.582 -35.107  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.304 -10.150 -32.185  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.812 -12.012 -34.538  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.802 -12.453 -32.863  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.471 -12.070 -34.769  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -1.186 -13.769 -32.194  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -2.367 -14.009 -33.508  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -0.641 -14.289 -33.800  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.216 -10.271 -33.218  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -3.237 -11.700 -33.026  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -1.990 -11.334 -31.812  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.100 -10.027 -34.056  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.545  -9.659 -33.950  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.844  -8.397 -33.061  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.608  -8.471 -32.098  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.128  -9.657 -35.401  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.543 -10.203 -35.695  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.089 -11.297 -35.006  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.206  -9.727 -36.832  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.255 -11.908 -35.451  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.384 -10.329 -37.269  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.904 -11.422 -36.580  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.611 -10.049 -34.961  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.020 -10.480 -33.415  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.519 -10.303 -36.054  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.963  -8.655 -35.840  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.604 -11.719 -34.144  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.791  -8.911 -37.406  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.626 -12.781 -34.934  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.861  -9.977 -38.170  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.804 -11.907 -36.928  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.167  -7.278 -33.347  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.047  -6.090 -32.466  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.464  -6.266 -31.030  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.017  -5.690 -30.090  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.111  -5.157 -33.256  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.540  -7.380 -34.156  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.059  -5.644 -32.358  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.105  -5.607 -33.404  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.929  -4.212 -32.720  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.488  -4.917 -34.269  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.378  -7.051 -30.836  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.989  -7.571 -29.491  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.134  -8.272 -28.693  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.267  -8.070 -27.483  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.717  -8.467 -29.566  1.00  0.00           C  
ATOM    555  CG  GLU A 164       0.042  -8.710 -28.178  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.392  -8.206 -28.027  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.243  -8.766 -28.932  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -1.747  -7.403 -27.172  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.903  -7.362 -31.697  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.714  -6.704 -28.889  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.045  -8.084 -30.268  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.985  -9.422 -30.056  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       0.061  -9.783 -27.924  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.627  -8.244 -27.363  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.931  -9.088 -29.391  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.989  -9.901 -28.778  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.053 -11.382 -29.181  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.095 -11.996 -28.943  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.737  -9.097 -30.404  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.969  -9.438 -28.999  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.892  -9.868 -27.684  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.989 -11.994 -29.747  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.052 -13.376 -30.263  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.031 -13.439 -31.480  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.156 -12.520 -32.288  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.650 -13.910 -30.681  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.375 -13.565 -29.878  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.776 -12.328 -30.112  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.757 -14.457 -28.994  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.414 -11.979 -29.499  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.434 -14.098 -28.352  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.010 -12.849 -28.606  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.253 -11.387 -30.140  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.433 -14.026 -29.447  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.489 -13.642 -31.736  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.731 -14.997 -30.742  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.236 -11.628 -30.772  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.193 -15.429 -28.809  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.872 -11.023 -29.707  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.907 -14.782 -27.663  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.907 -12.495 -28.125  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.730 -14.550 -31.583  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.814 -14.777 -32.578  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.273 -15.672 -33.720  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.313 -16.411 -33.510  1.00  0.00           O  
ATOM    596  CB  LEU A 167       8.059 -15.407 -31.869  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.826 -16.324 -30.631  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.971 -17.301 -30.395  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.601 -15.495 -29.342  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.497 -15.274 -30.894  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.132 -13.816 -33.032  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.666 -15.940 -32.626  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.727 -14.591 -31.560  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.924 -16.935 -30.836  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.836 -16.806 -29.915  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.639 -18.112 -29.727  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.312 -17.762 -31.335  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       6.746 -15.877 -28.764  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       8.483 -15.475 -28.678  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.371 -14.434 -29.548  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.889 -15.672 -34.913  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.474 -16.562 -36.058  1.00  0.00           C  
ATOM    613  C   VAL A 168       6.000 -18.029 -35.733  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.982 -18.486 -36.256  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.519 -16.514 -37.224  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.519 -15.163 -37.972  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.968 -16.908 -36.856  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.657 -15.001 -35.009  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.551 -16.101 -36.461  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.194 -17.262 -37.972  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.508 -14.726 -38.071  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.148 -14.397 -37.480  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       7.885 -15.296 -39.004  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.014 -17.916 -36.402  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.625 -16.931 -37.745  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.424 -16.207 -36.133  1.00  0.00           H  
ATOM    627  N   THR A 169       6.663 -18.710 -34.787  1.00  0.00           N  
ATOM    628  CA  THR A 169       6.121 -19.912 -34.086  1.00  0.00           C  
ATOM    629  C   THR A 169       4.671 -19.740 -33.483  1.00  0.00           C  
ATOM    630  O   THR A 169       3.714 -20.317 -34.015  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.248 -20.308 -33.072  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.413 -20.743 -33.767  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.906 -21.440 -32.100  1.00  0.00           C  
ATOM    634  H   THR A 169       7.406 -18.148 -34.355  1.00  0.00           H  
ATOM    635  HA  THR A 169       6.040 -20.729 -34.829  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.524 -19.420 -32.461  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.249 -21.655 -34.022  1.00  0.00           H  
ATOM    638 HG21 THR A 169       6.558 -22.347 -32.623  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.786 -21.712 -31.489  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.112 -21.132 -31.395  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.491 -18.929 -32.419  1.00  0.00           N  
ATOM    642  CA  GLU A 170       3.139 -18.647 -31.842  1.00  0.00           C  
ATOM    643  C   GLU A 170       2.125 -17.879 -32.745  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.936 -18.177 -32.668  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.244 -17.926 -30.476  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.870 -18.761 -29.340  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.357 -18.372 -27.956  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       3.835 -17.471 -27.278  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.280 -19.117 -27.578  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.282 -18.290 -32.266  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.657 -19.625 -31.646  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.791 -16.973 -30.584  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.216 -17.636 -30.169  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.670 -19.830 -29.508  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.968 -18.678 -29.369  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.554 -16.929 -33.592  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.693 -16.318 -34.655  1.00  0.00           C  
ATOM    658  C   ILE A 171       1.091 -17.386 -35.631  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.124 -17.386 -35.832  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.399 -15.155 -35.445  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.121 -14.090 -34.581  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.396 -14.404 -36.358  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.087 -13.186 -35.359  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.574 -16.788 -33.549  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.831 -15.870 -34.127  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.172 -15.622 -36.088  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.393 -13.475 -34.034  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.697 -14.574 -33.779  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.907 -15.088 -37.070  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.595 -13.905 -35.789  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       1.889 -13.627 -36.969  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       3.575 -12.544 -36.097  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.594 -12.503 -34.665  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.870 -13.755 -35.889  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.903 -18.303 -36.196  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.383 -19.466 -36.955  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.407 -20.415 -36.187  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.685 -20.684 -36.693  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.602 -20.198 -37.527  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.897 -18.239 -35.931  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.815 -19.061 -37.811  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.289 -21.044 -38.159  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       3.217 -19.537 -38.163  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       3.263 -20.606 -36.739  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.740 -20.856 -34.958  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.223 -21.584 -34.074  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.546 -20.814 -33.702  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.631 -21.388 -33.818  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.545 -22.087 -32.814  1.00  0.00           C  
ATOM    690  CG  LYS A 173       1.279 -23.446 -32.943  1.00  0.00           C  
ATOM    691  CD  LYS A 173       2.636 -23.377 -33.671  1.00  0.00           C  
ATOM    692  CE  LYS A 173       3.418 -24.697 -33.599  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       4.751 -24.525 -34.209  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.692 -20.599 -34.655  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.579 -22.470 -34.638  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.242 -21.308 -32.442  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.172 -22.197 -31.977  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.449 -23.840 -31.923  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       0.624 -24.195 -33.430  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       2.484 -23.083 -34.729  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       3.238 -22.570 -33.217  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.529 -25.025 -32.546  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.867 -25.506 -34.118  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       5.251 -23.754 -33.755  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       5.335 -25.358 -34.061  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.467 -19.536 -33.288  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.647 -18.662 -33.013  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.517 -18.327 -34.273  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.734 -18.531 -34.230  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.113 -17.424 -32.233  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.118 -16.601 -31.391  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.277 -15.975 -32.189  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.880 -14.731 -31.522  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.933 -14.172 -32.392  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.505 -19.169 -33.236  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.324 -19.192 -32.319  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.334 -17.748 -31.514  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.573 -16.753 -32.929  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.528 -17.222 -30.570  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.544 -15.803 -30.880  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -3.922 -15.731 -33.206  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.064 -16.739 -32.343  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.296 -14.987 -30.528  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.099 -13.964 -31.347  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.620 -14.894 -32.638  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.464 -13.434 -31.913  1.00  0.00           H  
ATOM    727  N   LEU A 175      -2.928 -17.864 -35.396  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.644 -17.795 -36.710  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.075 -19.169 -37.362  1.00  0.00           C  
ATOM    730  O   LEU A 175      -4.857 -19.153 -38.316  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.806 -16.951 -37.718  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.421 -15.486 -37.361  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.587 -14.876 -38.501  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.628 -14.574 -37.084  1.00  0.00           C  
ATOM    735  H   LEU A 175      -1.904 -17.753 -35.338  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.596 -17.252 -36.548  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -1.877 -17.512 -37.938  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.353 -16.925 -38.681  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -1.790 -15.499 -36.451  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.161 -14.789 -39.443  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.226 -13.863 -38.244  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.692 -15.486 -38.725  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.209 -14.921 -36.210  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.312 -13.538 -36.855  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.321 -14.524 -37.945  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.629 -20.336 -36.839  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -3.999 -21.699 -37.313  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.401 -22.043 -38.716  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.114 -22.299 -39.691  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.527 -21.954 -37.123  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.915 -23.420 -36.924  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.927 -24.230 -37.843  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.248 -23.812 -35.718  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.731 -20.227 -36.347  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.487 -22.381 -36.604  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.914 -21.360 -36.272  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.079 -21.563 -37.997  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.244 -23.105 -34.978  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.531 -24.792 -35.663  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.055 -22.022 -38.802  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.307 -22.201 -40.072  1.00  0.00           C  
ATOM    762  C   ARG A 177       0.162 -22.698 -39.823  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.614 -22.856 -38.683  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.440 -20.911 -40.948  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.625 -19.660 -40.510  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.242 -18.299 -40.893  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -1.339 -18.139 -42.368  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -0.912 -17.100 -43.079  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -0.377 -16.011 -42.572  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -1.042 -17.174 -44.374  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.570 -21.718 -37.940  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.816 -23.021 -40.604  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.175 -21.154 -41.993  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.514 -20.645 -41.013  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.508 -19.676 -39.415  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.415 -19.730 -40.886  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.253 -18.208 -40.450  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.654 -17.491 -40.418  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -1.757 -18.853 -42.968  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.320 -15.967 -41.552  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -0.123 -15.283 -43.246  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -1.532 -17.992 -44.747  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -0.749 -16.339 -44.890  1.00  0.00           H  
ATOM    784  N   SER A 178       0.931 -22.939 -40.901  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.378 -23.265 -40.794  1.00  0.00           C  
ATOM    786  C   SER A 178       3.276 -22.004 -40.574  1.00  0.00           C  
ATOM    787  O   SER A 178       3.039 -20.926 -41.132  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.784 -24.022 -42.083  1.00  0.00           C  
ATOM    789  OG  SER A 178       4.144 -24.460 -42.024  1.00  0.00           O  
ATOM    790  H   SER A 178       0.503 -22.716 -41.803  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.520 -23.965 -39.945  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.124 -24.897 -42.251  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.654 -23.376 -42.973  1.00  0.00           H  
ATOM    794  HG  SER A 178       4.154 -25.315 -41.578  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.376 -22.187 -39.819  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.517 -21.211 -39.763  1.00  0.00           C  
ATOM    797  C   ILE A 179       6.122 -20.784 -41.158  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.565 -19.646 -41.301  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.544 -21.723 -38.681  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.482 -20.657 -38.040  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.343 -22.987 -39.088  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.586 -20.015 -38.901  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.447 -23.111 -39.384  1.00  0.00           H  
ATOM    804  HA  ILE A 179       5.094 -20.275 -39.352  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.933 -22.036 -37.807  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.868 -19.858 -37.590  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.977 -21.119 -37.163  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.980 -22.809 -39.974  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       8.008 -23.334 -38.275  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.679 -23.835 -39.334  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       9.352 -19.528 -38.272  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       9.114 -20.751 -39.534  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.189 -19.227 -39.565  1.00  0.00           H  
ATOM    814  N   LYS A 180       6.073 -21.626 -42.210  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.469 -21.234 -43.593  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.575 -20.161 -44.304  1.00  0.00           C  
ATOM    817  O   LYS A 180       6.104 -19.137 -44.746  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.579 -22.531 -44.436  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.961 -23.234 -44.402  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.947 -24.602 -43.694  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.347 -25.236 -43.660  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.301 -26.532 -42.957  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.553 -22.493 -42.024  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.471 -20.762 -43.534  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.758 -23.238 -44.198  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       6.352 -22.259 -45.479  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       8.322 -23.368 -45.440  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.724 -22.585 -43.928  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.560 -24.485 -42.663  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       7.236 -25.277 -44.210  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.737 -25.375 -44.689  1.00  0.00           H  
ATOM    832  HE3 LYS A 180      10.063 -24.563 -43.149  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       8.679 -27.189 -43.443  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180      10.225 -26.982 -42.950  1.00  0.00           H  
ATOM    835  N   THR A 181       4.247 -20.375 -44.423  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.299 -19.312 -44.903  1.00  0.00           C  
ATOM    837  C   THR A 181       3.271 -17.999 -44.048  1.00  0.00           C  
ATOM    838  O   THR A 181       3.206 -16.899 -44.605  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.887 -19.918 -45.170  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.071 -18.971 -45.850  1.00  0.00           O  
ATOM    841  CG2 THR A 181       1.086 -20.377 -43.941  1.00  0.00           C  
ATOM    842  H   THR A 181       3.921 -21.227 -43.957  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.676 -18.983 -45.893  1.00  0.00           H  
ATOM    844  HB  THR A 181       2.009 -20.789 -45.846  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.663 -18.418 -45.174  1.00  0.00           H  
ATOM    846 HG21 THR A 181       1.609 -21.172 -43.382  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.915 -19.548 -43.232  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.096 -20.774 -44.230  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.417 -18.119 -42.715  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.796 -16.967 -41.839  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.148 -16.285 -42.193  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.183 -15.058 -42.249  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.654 -17.343 -40.318  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.479 -16.599 -39.637  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.904 -17.281 -39.412  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.753 -15.111 -39.370  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.545 -19.106 -42.437  1.00  0.00           H  
ATOM    858  HA  ILE A 182       3.045 -16.181 -42.061  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.415 -18.406 -40.283  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.570 -16.701 -40.259  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.220 -17.092 -38.683  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.657 -17.551 -38.377  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.704 -17.962 -39.743  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.337 -16.266 -39.390  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.122 -14.580 -40.266  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       1.835 -14.607 -39.042  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.503 -14.962 -38.571  1.00  0.00           H  
ATOM    868  N   SER A 183       6.246 -17.039 -42.398  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.559 -16.445 -42.745  1.00  0.00           C  
ATOM    870  C   SER A 183       7.585 -15.704 -44.123  1.00  0.00           C  
ATOM    871  O   SER A 183       8.055 -14.565 -44.186  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.681 -17.499 -42.628  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.968 -16.887 -42.729  1.00  0.00           O  
ATOM    874  H   SER A 183       6.135 -18.044 -42.195  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.722 -15.713 -41.935  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.621 -18.024 -41.657  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.572 -18.285 -43.402  1.00  0.00           H  
ATOM    878  HG  SER A 183      10.067 -16.570 -43.633  1.00  0.00           H  
ATOM    879  N   SER A 184       7.019 -16.306 -45.194  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.639 -15.572 -46.436  1.00  0.00           C  
ATOM    881  C   SER A 184       5.780 -14.278 -46.230  1.00  0.00           C  
ATOM    882  O   SER A 184       6.156 -13.228 -46.755  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.958 -16.592 -47.380  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.648 -16.012 -48.648  1.00  0.00           O  
ATOM    885  H   SER A 184       6.620 -17.235 -44.979  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.578 -15.247 -46.925  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.600 -17.482 -47.535  1.00  0.00           H  
ATOM    888  HB3 SER A 184       5.023 -16.979 -46.925  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.467 -15.688 -49.034  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.691 -14.320 -45.436  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.920 -13.102 -45.066  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.672 -12.015 -44.212  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.566 -10.824 -44.514  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.575 -13.541 -44.450  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.507 -12.422 -44.457  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.035 -11.954 -45.843  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.178 -12.545 -46.488  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.608 -10.897 -46.358  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.438 -15.254 -45.081  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.626 -12.625 -46.015  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.159 -14.412 -44.996  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.738 -13.909 -43.418  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.647 -12.819 -43.914  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.832 -11.555 -43.853  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.362 -10.475 -45.808  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.301 -10.668 -47.306  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.428 -12.427 -43.178  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.426 -11.589 -42.451  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.457 -10.858 -43.371  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.486  -9.627 -43.359  1.00  0.00           O  
ATOM    911  CB  LYS A 186       7.046 -12.516 -41.357  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.267 -11.995 -40.554  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.637 -12.593 -40.982  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.282 -13.469 -39.893  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.606 -13.981 -40.296  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.393 -13.447 -43.034  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.873 -10.789 -41.921  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.244 -12.765 -40.634  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.306 -13.498 -41.794  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.317 -10.892 -40.613  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.087 -12.185 -39.478  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.544 -13.171 -41.923  1.00  0.00           H  
ATOM    923  HD3 LYS A 186      10.322 -11.765 -41.245  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.372 -12.900 -38.949  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.626 -14.323 -39.664  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.916 -14.719 -39.651  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.524 -14.467 -41.199  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.241 -11.582 -44.192  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.128 -10.960 -45.220  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.407 -10.122 -46.336  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.935  -9.070 -46.705  1.00  0.00           O  
ATOM    932  CB  LYS A 187      10.094 -12.054 -45.760  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.253 -12.436 -44.789  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.454 -13.949 -44.541  1.00  0.00           C  
ATOM    935  CE  LYS A 187      12.005 -14.780 -45.713  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      13.458 -14.571 -45.881  1.00  0.00           N  
ATOM    937  H   LYS A 187       8.108 -12.603 -44.128  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.758 -10.215 -44.695  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.513 -12.948 -46.063  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.554 -11.706 -46.705  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      12.200 -11.980 -45.134  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.083 -11.969 -43.799  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      12.106 -14.089 -43.656  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      10.488 -14.378 -44.225  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.819 -15.855 -45.521  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.463 -14.548 -46.651  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.820 -15.059 -46.709  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.669 -13.577 -46.026  1.00  0.00           H  
ATOM    949  N   SER A 188       7.198 -10.496 -46.808  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.313  -9.591 -47.605  1.00  0.00           C  
ATOM    951  C   SER A 188       5.883  -8.261 -46.901  1.00  0.00           C  
ATOM    952  O   SER A 188       6.061  -7.204 -47.506  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.084 -10.375 -48.126  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.440 -11.190 -49.242  1.00  0.00           O  
ATOM    955  H   SER A 188       6.897 -11.443 -46.530  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.884  -9.277 -48.501  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.641 -10.996 -47.324  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.279  -9.680 -48.440  1.00  0.00           H  
ATOM    959  HG  SER A 188       4.632 -11.587 -49.581  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.358  -8.271 -45.657  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.152  -7.024 -44.858  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.438  -6.181 -44.533  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.426  -4.956 -44.688  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.359  -7.419 -43.596  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.256  -9.210 -45.240  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.500  -6.356 -45.451  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.060  -6.529 -43.012  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.425  -7.959 -43.836  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.942  -8.075 -42.923  1.00  0.00           H  
ATOM    970  N   MET A 190       7.551  -6.840 -44.154  1.00  0.00           N  
ATOM    971  CA  MET A 190       8.911  -6.229 -44.056  1.00  0.00           C  
ATOM    972  C   MET A 190       9.393  -5.477 -45.356  1.00  0.00           C  
ATOM    973  O   MET A 190       9.630  -4.261 -45.331  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.844  -7.378 -43.551  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.092  -6.978 -42.752  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.944  -8.459 -42.169  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.236  -8.612 -43.411  1.00  0.00           C  
ATOM    978  H   MET A 190       7.413  -7.857 -44.039  1.00  0.00           H  
ATOM    979  HA  MET A 190       8.867  -5.470 -43.260  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.297  -8.061 -42.873  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.147  -8.013 -44.402  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.774  -6.345 -43.346  1.00  0.00           H  
ATOM    983  HG3 MET A 190      10.808  -6.400 -41.854  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.822  -9.533 -43.245  1.00  0.00           H  
ATOM    985  HE2 MET A 190      12.801  -8.654 -44.426  1.00  0.00           H  
ATOM    986  HE3 MET A 190      13.924  -7.749 -43.362  1.00  0.00           H  
ATOM    987  N   MET A 191       9.431  -6.184 -46.505  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.680  -5.585 -47.848  1.00  0.00           C  
ATOM    989  C   MET A 191       8.639  -4.517 -48.345  1.00  0.00           C  
ATOM    990  O   MET A 191       9.072  -3.476 -48.845  1.00  0.00           O  
ATOM    991  CB  MET A 191       9.905  -6.784 -48.812  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.289  -6.431 -50.262  1.00  0.00           C  
ATOM    993  SD  MET A 191       8.805  -5.997 -51.194  1.00  0.00           S  
ATOM    994  CE  MET A 191       9.552  -5.484 -52.747  1.00  0.00           C  
ATOM    995  H   MET A 191       9.172  -7.178 -46.404  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.647  -5.046 -47.786  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.712  -7.423 -48.401  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.012  -7.440 -48.828  1.00  0.00           H  
ATOM    999  HG2 MET A 191      11.020  -5.601 -50.298  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.770  -7.296 -50.756  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      10.142  -4.561 -52.607  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      10.219  -6.270 -53.146  1.00  0.00           H  
ATOM   1003  HE3 MET A 191       8.770  -5.281 -53.500  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.310  -4.715 -48.187  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.284  -3.637 -48.372  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.544  -2.292 -47.623  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.450  -1.226 -48.238  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       4.890  -4.204 -47.965  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.068  -4.865 -49.095  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       2.866  -3.999 -49.537  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       1.833  -4.768 -50.381  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.754  -4.255 -51.762  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.032  -5.641 -47.825  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.262  -3.374 -49.448  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.007  -4.919 -47.130  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.277  -3.413 -47.487  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       4.703  -5.102 -49.971  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       3.722  -5.858 -48.747  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       2.342  -3.592 -48.650  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.242  -3.093 -50.054  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.052  -5.855 -50.401  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       0.838  -4.690 -49.900  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.002  -4.718 -52.287  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.518  -3.255 -51.765  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.854  -2.334 -46.316  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.207  -1.119 -45.537  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.646  -0.546 -45.784  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.886   0.616 -45.446  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       6.946  -1.469 -44.045  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.476  -1.811 -43.658  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.430  -2.442 -42.263  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.550  -0.587 -43.740  1.00  0.00           C  
ATOM   1033  H   LEU A 193       6.928  -3.266 -45.880  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.519  -0.297 -45.817  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.607  -2.314 -43.764  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.291  -0.631 -43.407  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.078  -2.577 -44.354  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       4.395  -2.613 -41.913  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       5.924  -3.428 -42.271  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.942  -1.819 -41.509  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.430  -0.237 -44.781  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       3.534  -0.812 -43.364  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.939   0.263 -43.152  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.594  -1.329 -46.342  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.014  -0.893 -46.496  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.961  -1.049 -45.280  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.105  -0.595 -45.329  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.309  -2.322 -46.411  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.460  -1.468 -47.329  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.059   0.159 -46.833  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.500  -1.707 -44.210  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.300  -2.012 -43.000  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.274  -3.210 -43.269  1.00  0.00           C  
ATOM   1054  O   VAL A 195      12.897  -4.209 -43.890  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.347  -2.284 -41.780  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.428  -1.111 -41.366  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.432  -3.515 -41.921  1.00  0.00           C  
ATOM   1058  H   VAL A 195      10.566  -2.107 -44.359  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      12.901  -1.115 -42.747  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.012  -2.483 -40.919  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195       9.700  -0.863 -42.165  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195       9.829  -1.355 -40.467  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.996  -0.192 -41.149  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.225  -3.951 -40.931  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195       9.469  -3.290 -42.416  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.891  -4.310 -42.522  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.517  -3.141 -42.770  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.502  -4.248 -42.933  1.00  0.00           C  
ATOM   1069  C   ASP A 196      15.825  -5.077 -41.653  1.00  0.00           C  
ATOM   1070  O   ASP A 196      16.992  -5.402 -41.409  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      16.718  -3.643 -43.686  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.547  -2.573 -42.967  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.179  -3.068 -41.861  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      17.614  -1.408 -43.346  1.00  0.00           O  
ATOM   1075  H   ASP A 196      14.861  -2.196 -42.582  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.091  -5.035 -43.587  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.397  -4.457 -43.962  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      16.385  -3.230 -44.657  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.793  -5.428 -40.861  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      14.919  -6.220 -39.609  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.480  -6.616 -39.109  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.527  -5.831 -39.167  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.731  -5.382 -38.575  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.086  -6.026 -37.231  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.563  -7.047 -36.802  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      17.000  -5.435 -36.507  1.00  0.00           N  
ATOM   1087  H   ASN A 197      13.932  -4.911 -41.072  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.487  -7.146 -39.839  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.693  -5.087 -39.032  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.208  -4.425 -38.429  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.367  -4.548 -36.862  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.151  -5.864 -35.591  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.341  -7.826 -38.542  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.116  -8.254 -37.788  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.752  -7.397 -36.527  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.599  -7.002 -36.353  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.264  -9.756 -37.421  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.254 -10.732 -38.600  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      11.856 -10.451 -39.725  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.721 -11.961 -38.254  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.216  -8.357 -38.479  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.246  -8.156 -38.470  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.177  -9.921 -36.819  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.433 -10.057 -36.758  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.741  -7.070 -35.681  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.623  -6.090 -34.550  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.108  -4.663 -34.996  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.288  -4.043 -34.310  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      14.030  -6.035 -33.851  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.609  -7.424 -33.421  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      14.019  -5.112 -32.603  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      16.139  -7.559 -33.515  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.670  -7.427 -35.945  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.922  -6.489 -33.791  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.728  -5.589 -34.586  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      14.241  -7.665 -32.418  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.196  -8.258 -34.017  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      15.036  -4.948 -32.209  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.613  -4.107 -32.819  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      13.403  -5.530 -31.784  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.468  -7.732 -34.554  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.663  -6.657 -33.160  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.506  -8.416 -32.921  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.573  -4.173 -36.161  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.036  -2.952 -36.822  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.513  -2.935 -37.172  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.892  -1.881 -37.041  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.878  -2.668 -38.076  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.193  -4.853 -36.616  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.216  -2.111 -36.125  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      13.959  -2.672 -37.865  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.701  -3.411 -38.874  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.640  -1.676 -38.505  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.903  -4.074 -37.559  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.416  -4.236 -37.586  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.670  -4.039 -36.221  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.634  -3.363 -36.149  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.071  -5.628 -38.198  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.332  -5.822 -39.711  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.980  -7.260 -40.156  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.580  -4.756 -40.535  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.534  -4.884 -37.602  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.017  -3.454 -38.255  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.587  -6.424 -37.630  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.002  -5.845 -38.021  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.417  -5.696 -39.892  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       7.487  -7.301 -41.145  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.888  -7.885 -40.239  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.308  -7.784 -39.453  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.077  -3.773 -40.482  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.504  -5.014 -41.604  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.561  -4.563 -40.164  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.229  -4.606 -35.141  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.726  -4.423 -33.754  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.769  -2.934 -33.267  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.754  -2.398 -32.796  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.476  -5.360 -32.762  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.894  -6.819 -33.127  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.985  -7.661 -31.854  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       8.066  -7.559 -34.174  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.081  -5.145 -35.338  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.664  -4.733 -33.746  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.411  -4.860 -32.445  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.864  -5.369 -31.838  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.904  -6.776 -33.559  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.017  -7.710 -31.317  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.299  -8.702 -32.053  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.731  -7.216 -31.182  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.997  -7.338 -34.071  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       8.354  -7.267 -35.198  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.214  -8.652 -34.123  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.918  -2.239 -33.495  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       8.965  -0.762 -33.481  1.00  0.00           C  
ATOM   1174  C   ASN A 203       7.891  -0.118 -34.409  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.151   0.705 -33.894  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.433  -0.286 -33.751  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.535   1.087 -34.443  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203       9.881   2.053 -34.062  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.132   1.180 -35.596  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.591  -2.730 -34.105  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.686  -0.447 -32.454  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      10.982  -0.233 -32.793  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      10.990  -1.039 -34.342  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.643   0.371 -35.931  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.676   1.886 -36.169  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.850  -0.407 -35.726  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.876   0.201 -36.672  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.426   0.330 -36.111  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.942   1.458 -35.988  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       6.990  -0.560 -38.029  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.933  -0.157 -39.075  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.029   1.044 -39.784  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.749  -0.902 -39.140  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.943   1.504 -40.530  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.665  -0.435 -39.873  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.760   0.767 -40.565  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.688   1.211 -41.290  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.564  -1.079 -36.041  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.217   1.238 -36.859  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.020  -0.452 -38.421  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.894  -1.647 -37.856  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.923   1.649 -39.715  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.643  -1.815 -38.570  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.015   2.440 -41.062  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.746  -1.001 -39.887  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.933   2.022 -41.739  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.797  -0.790 -35.709  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.462  -0.735 -35.062  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.399  -0.035 -33.662  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.443   0.715 -33.439  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       2.814  -2.140 -35.067  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.312  -2.150 -35.452  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.123  -2.110 -36.981  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.612  -3.393 -34.899  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.371  -1.646 -35.773  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.840  -0.097 -35.720  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.358  -2.846 -35.720  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       2.953  -2.563 -34.060  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.820  -1.267 -34.998  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.567  -2.994 -37.477  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       0.054  -2.088 -37.262  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.592  -1.218 -37.435  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.675  -3.439 -33.795  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.462  -3.409 -35.158  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.070  -4.316 -35.300  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.395  -0.201 -32.756  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.518   0.680 -31.549  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.694   2.228 -31.827  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.089   3.057 -31.145  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.663   0.120 -30.669  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.405  -1.222 -30.243  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.162  -0.852 -33.008  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.587   0.579 -30.958  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.626   0.156 -31.216  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       5.801   0.755 -29.773  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.249  -1.599 -29.945  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.493   2.602 -32.841  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.733   3.998 -33.294  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.540   4.681 -34.027  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.132   5.766 -33.606  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.989   3.977 -34.200  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.186   3.850 -33.426  1.00  0.00           O  
ATOM   1243  H   SER A 207       5.962   1.811 -33.307  1.00  0.00           H  
ATOM   1244  HA  SER A 207       5.967   4.623 -32.409  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.914   3.180 -34.969  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.038   4.915 -34.779  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.696   3.079 -33.745  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.966   4.083 -35.097  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.652   4.551 -35.653  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.441   4.489 -34.656  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.556   5.343 -34.725  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.278   3.922 -37.042  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.287   4.215 -38.162  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.950   2.415 -37.080  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.367   3.164 -35.345  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.769   5.635 -35.850  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.354   4.443 -37.349  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.278   3.765 -37.961  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       2.950   3.829 -39.143  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       3.418   5.303 -38.284  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.242   2.116 -36.289  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.494   2.127 -38.046  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.846   1.788 -36.974  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.405   3.482 -33.756  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.292   3.237 -32.797  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.051   2.854 -33.493  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.092   3.480 -33.276  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.208   4.346 -31.716  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.429   4.448 -30.982  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.109   2.755 -33.930  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.576   2.328 -32.232  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.042   5.322 -32.175  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.616   4.129 -31.010  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.152   4.400 -31.621  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.023   1.783 -34.315  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.249   1.254 -34.983  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.293   0.604 -34.008  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.499   0.786 -34.186  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.882   0.284 -36.138  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.266   0.950 -37.386  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.281   0.631 -38.845  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.498   1.716 -40.058  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.085   1.405 -34.485  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.729   2.122 -35.466  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.221  -0.520 -35.764  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.792  -0.256 -36.465  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.150   2.043 -37.261  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.254   0.558 -37.560  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -1.084   1.128 -40.895  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -2.241   2.418 -40.477  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -0.676   2.313 -39.623  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.824  -0.150 -32.998  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.671  -0.704 -31.905  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.603   0.173 -30.603  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.508   0.646 -30.274  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.234  -2.162 -31.559  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.846  -2.240 -31.219  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.499  -3.173 -32.682  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.802  -0.125 -32.916  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.720  -0.744 -32.254  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.818  -2.509 -30.684  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.673  -1.578 -30.538  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.900  -2.940 -33.582  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.232  -4.195 -32.362  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -4.561  -3.186 -32.991  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.684   0.342 -29.778  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.584   1.023 -28.448  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.691   0.361 -27.347  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.161   1.070 -26.487  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.066   1.143 -28.046  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.752  -0.055 -28.708  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.029  -0.209 -30.047  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -4.164   2.037 -28.591  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.226   1.175 -26.951  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.487   2.086 -28.447  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.610  -0.963 -28.089  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.843   0.086 -28.826  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.012  -1.269 -30.365  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.531   0.377 -30.843  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.475  -0.968 -27.394  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.390  -1.640 -26.638  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -0.969  -1.184 -27.134  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.549  -1.457 -28.263  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -2.654  -3.188 -26.637  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -2.485  -3.940 -27.987  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -1.846  -3.918 -25.541  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -3.986  -1.450 -28.136  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.508  -1.324 -25.581  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -3.717  -3.316 -26.352  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -1.805  -3.432 -28.692  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.056  -4.954 -27.868  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -3.447  -4.068 -28.509  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -1.985  -3.466 -24.541  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -2.152  -4.978 -25.451  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -0.763  -3.922 -25.758  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.226  -0.484 -26.260  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.220  -0.177 -26.469  1.00  0.00           C  
ATOM   1338  C   ASP A 214       2.196  -1.382 -26.728  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.185  -1.220 -27.446  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.677   0.751 -25.312  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.625   0.189 -23.882  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.357  -0.711 -23.481  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       0.666   0.797 -23.122  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.754  -0.046 -25.501  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.285   0.427 -27.396  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.718   1.044 -25.500  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.123   1.706 -25.366  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.889  -2.583 -26.202  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.491  -3.850 -26.675  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.705  -4.300 -27.921  1.00  0.00           C  
ATOM   1351  O   LYS A 215       0.599  -4.844 -27.882  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.521  -4.940 -25.567  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.135  -4.526 -24.206  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       3.477  -5.725 -23.291  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       3.478  -5.393 -21.785  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       2.115  -5.460 -21.221  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.226  -4.067 -28.869  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.023  -2.572 -25.655  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       3.529  -3.676 -27.002  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.496  -5.318 -25.384  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.072  -5.815 -25.965  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.044  -3.914 -24.362  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       2.423  -3.845 -23.699  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       2.804  -6.584 -23.486  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       4.480  -6.098 -23.575  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       4.123  -6.106 -21.238  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       3.915  -4.393 -21.596  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       1.476  -4.877 -21.773  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       1.747  -6.414 -21.306  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      15
ATOM      1  N   TYR A 129       9.717  -9.026 -27.184  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.231  -7.851 -27.961  1.00  0.00           C  
ATOM      3  C   TYR A 129       9.839  -6.472 -27.523  1.00  0.00           C  
ATOM      4  O   TYR A 129       9.974  -5.594 -28.379  1.00  0.00           O  
ATOM      5  CB  TYR A 129       7.660  -7.920 -27.945  1.00  0.00           C  
ATOM      6  CG  TYR A 129       6.907  -6.580 -28.086  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.816  -5.961 -29.335  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       6.498  -5.883 -26.947  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.337  -4.656 -29.442  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.027  -4.576 -27.051  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.941  -3.968 -28.303  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.435  -2.702 -28.408  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.132  -9.528 -26.508  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.568  -7.970 -29.016  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.327  -8.609 -28.746  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       7.287  -8.412 -27.024  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.092  -6.504 -30.218  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       6.591  -6.335 -25.968  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.263  -4.194 -30.417  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       5.734  -4.033 -26.168  1.00  0.00           H  
ATOM     21  HH  TYR A 129       5.433  -2.449 -29.334  1.00  0.00           H  
ATOM     22  N   THR A 130      10.126  -6.262 -26.227  1.00  0.00           N  
ATOM     23  CA  THR A 130      10.540  -4.944 -25.675  1.00  0.00           C  
ATOM     24  C   THR A 130      12.077  -4.896 -25.324  1.00  0.00           C  
ATOM     25  O   THR A 130      12.410  -4.919 -24.133  1.00  0.00           O  
ATOM     26  CB  THR A 130       9.553  -4.559 -24.524  1.00  0.00           C  
ATOM     27  OG1 THR A 130       9.894  -3.272 -24.030  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.469  -5.488 -23.294  1.00  0.00           C  
ATOM     29  H   THR A 130       9.982  -7.085 -25.635  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.381  -4.149 -26.430  1.00  0.00           H  
ATOM     31  HB  THR A 130       8.535  -4.492 -24.960  1.00  0.00           H  
ATOM     32  HG1 THR A 130      10.750  -3.384 -23.601  1.00  0.00           H  
ATOM     33 HG21 THR A 130       8.699  -5.136 -22.582  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.198  -6.523 -23.571  1.00  0.00           H  
ATOM     35 HG23 THR A 130      10.422  -5.538 -22.737  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.051  -4.770 -26.281  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.482  -4.515 -25.947  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.763  -3.061 -25.438  1.00  0.00           C  
ATOM     39  O   PRO A 131      13.839  -2.247 -25.315  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.164  -4.854 -27.288  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.137  -4.525 -28.367  1.00  0.00           C  
ATOM     42  CD  PRO A 131      12.785  -4.793 -27.731  1.00  0.00           C  
ATOM     43  HA  PRO A 131      14.822  -5.225 -25.168  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.109  -4.304 -27.445  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      15.419  -5.931 -27.336  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      14.235  -3.480 -28.694  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.268  -5.119 -29.276  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.033  -4.042 -28.047  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.431  -5.793 -28.041  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.028  -2.731 -25.102  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.369  -1.291 -24.846  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.454  -0.646 -25.763  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.245   0.505 -26.151  1.00  0.00           O  
ATOM     54  CB  GLU A 132      16.859  -1.295 -23.364  1.00  0.00           C  
ATOM     55  CG  GLU A 132      17.059   0.090 -22.697  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.823   0.013 -21.371  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      18.943  -0.481 -21.267  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      17.128   0.565 -20.332  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.700  -3.372 -25.550  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.490  -0.616 -24.898  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.147  -1.863 -22.729  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.804  -1.874 -23.301  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.634   0.763 -23.358  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      16.077   0.581 -22.562  1.00  0.00           H  
ATOM     65  N   SER A 133      18.364  -1.403 -26.399  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.502  -0.814 -27.175  1.00  0.00           C  
ATOM     67  C   SER A 133      19.280  -0.906 -28.704  1.00  0.00           C  
ATOM     68  O   SER A 133      19.271   0.106 -29.409  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.828  -1.449 -26.698  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.934  -0.801 -27.326  1.00  0.00           O  
ATOM     71  H   SER A 133      18.455  -2.332 -25.979  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.586   0.265 -26.959  1.00  0.00           H  
ATOM     73  HB2 SER A 133      20.927  -1.352 -25.599  1.00  0.00           H  
ATOM     74  HB3 SER A 133      20.854  -2.535 -26.918  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.742  -1.213 -27.003  1.00  0.00           H  
ATOM     76  N   VAL A 134      18.943  -2.106 -29.195  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.173  -2.259 -30.458  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.786  -1.518 -30.481  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.362  -1.183 -31.580  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.103  -3.760 -30.925  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.443  -4.523 -30.856  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.092  -4.647 -30.182  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.002  -2.868 -28.514  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.763  -1.729 -31.232  1.00  0.00           H  
ATOM     85  HB  VAL A 134      17.786  -3.743 -31.987  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.241  -3.981 -31.388  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      19.778  -4.647 -29.806  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      19.361  -5.539 -31.281  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.013  -5.656 -30.625  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.376  -4.787 -29.124  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      16.084  -4.207 -30.216  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.115  -1.193 -29.345  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.852  -0.394 -29.382  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.102   1.126 -29.590  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.534   1.686 -30.533  1.00  0.00           O  
ATOM     96  CB  ALA A 135      13.998  -0.667 -28.129  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.781  -1.039 -28.564  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.245  -0.722 -30.254  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.522  -1.659 -28.142  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.585  -0.602 -27.197  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.157   0.044 -28.039  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.978   1.773 -28.785  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.464   3.157 -29.072  1.00  0.00           C  
ATOM    104  C   LYS A 136      17.081   3.372 -30.506  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.639   4.273 -31.228  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.338   3.621 -27.872  1.00  0.00           C  
ATOM    107  CG  LYS A 136      18.819   3.182 -27.864  1.00  0.00           C  
ATOM    108  CD  LYS A 136      19.394   2.906 -26.471  1.00  0.00           C  
ATOM    109  CE  LYS A 136      19.602   4.094 -25.523  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      20.728   4.947 -25.957  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.347   1.225 -27.993  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.569   3.807 -29.036  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.343   4.718 -27.807  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.841   3.320 -26.927  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      18.920   2.243 -28.426  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      19.445   3.906 -28.419  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      18.708   2.205 -25.973  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      20.324   2.327 -26.603  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      18.667   4.680 -25.434  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      19.805   3.701 -24.507  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      20.544   5.339 -26.887  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      20.854   5.751 -25.331  1.00  0.00           H  
ATOM    123  N   LEU A 137      18.003   2.485 -30.957  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.465   2.430 -32.373  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.317   2.311 -33.426  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.260   3.126 -34.344  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.483   1.259 -32.489  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.135   1.063 -33.891  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.543   1.672 -33.961  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.179  -0.424 -34.281  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.208   1.704 -30.314  1.00  0.00           H  
ATOM    132  HA  LEU A 137      19.006   3.372 -32.591  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.271   1.363 -31.716  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      18.956   0.333 -32.190  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.518   1.577 -34.659  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      22.239   1.189 -33.250  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.983   1.568 -34.970  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.532   2.753 -33.727  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.163  -0.863 -34.309  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.613  -0.574 -35.288  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.776  -1.025 -33.570  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.422   1.321 -33.307  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.310   1.117 -34.262  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.268   2.269 -34.398  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.988   2.682 -35.528  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.638  -0.214 -33.862  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.270  -1.515 -34.407  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.545  -2.719 -33.789  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.178  -1.572 -35.938  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.563   0.685 -32.511  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.758   1.022 -35.272  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.484  -0.264 -32.763  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.617  -0.173 -34.229  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.337  -1.564 -34.113  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      13.454  -2.684 -33.963  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      14.905  -3.678 -34.198  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      14.691  -2.768 -32.695  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      14.147  -1.368 -36.284  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.822  -0.823 -36.428  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.481  -2.556 -36.327  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.729   2.820 -33.291  1.00  0.00           N  
ATOM    162  CA  GLU A 139      13.036   4.141 -33.333  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.876   5.348 -33.887  1.00  0.00           C  
ATOM    164  O   GLU A 139      13.289   6.243 -34.497  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.362   4.413 -31.962  1.00  0.00           C  
ATOM    166  CG  GLU A 139      13.298   4.855 -30.810  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.598   5.085 -29.474  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      12.072   4.196 -28.813  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.638   6.391 -29.089  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.011   2.392 -32.397  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.201   4.028 -34.053  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.580   5.185 -32.103  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.812   3.502 -31.652  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      14.070   4.087 -30.656  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.856   5.767 -31.091  1.00  0.00           H  
ATOM    176  N   LYS A 140      15.220   5.346 -33.743  1.00  0.00           N  
ATOM    177  CA  LYS A 140      16.117   6.247 -34.532  1.00  0.00           C  
ATOM    178  C   LYS A 140      16.183   5.972 -36.077  1.00  0.00           C  
ATOM    179  O   LYS A 140      16.145   6.927 -36.856  1.00  0.00           O  
ATOM    180  CB  LYS A 140      17.529   6.281 -33.865  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.852   7.595 -33.121  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.230   8.747 -34.079  1.00  0.00           C  
ATOM    183  CE  LYS A 140      18.243  10.144 -33.436  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      19.347  10.307 -32.467  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.590   4.514 -33.240  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.683   7.265 -34.461  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      17.653   5.448 -33.150  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      18.328   6.079 -34.605  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.995   7.881 -32.479  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      18.687   7.426 -32.415  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      19.206   8.532 -34.555  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      17.512   8.774 -34.922  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      18.338  10.907 -34.234  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      17.271  10.350 -32.945  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      20.245  10.055 -32.894  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.440  11.287 -32.173  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.255   4.701 -36.527  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.131   4.316 -37.973  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.742   4.711 -38.595  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.714   5.381 -39.630  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.484   2.798 -38.211  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.859   2.328 -37.651  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.376   2.351 -39.696  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.128   2.967 -38.250  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.389   4.010 -35.772  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.896   4.889 -38.528  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.718   2.216 -37.660  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.873   2.500 -36.564  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.927   1.229 -37.745  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.352   2.475 -40.097  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.046   2.937 -40.353  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.634   1.285 -39.834  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.122   4.068 -38.152  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.037   2.603 -37.737  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.245   2.729 -39.323  1.00  0.00           H  
ATOM    216  N   SER A 142      13.612   4.286 -37.992  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.254   4.641 -38.486  1.00  0.00           C  
ATOM    218  C   SER A 142      11.857   6.133 -38.246  1.00  0.00           C  
ATOM    219  O   SER A 142      11.631   6.850 -39.221  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.249   3.628 -37.888  1.00  0.00           C  
ATOM    221  OG  SER A 142       9.939   3.796 -38.433  1.00  0.00           O  
ATOM    222  H   SER A 142      13.778   3.735 -37.135  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.232   4.485 -39.584  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.583   2.590 -38.084  1.00  0.00           H  
ATOM    225  HB3 SER A 142      11.209   3.734 -36.786  1.00  0.00           H  
ATOM    226  HG  SER A 142       9.744   4.740 -38.449  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.729   6.585 -36.977  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.411   8.002 -36.619  1.00  0.00           C  
ATOM    229  C   ALA A 143      10.121   8.617 -37.271  1.00  0.00           C  
ATOM    230  O   ALA A 143      10.173   9.648 -37.949  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.704   8.836 -36.765  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.214   5.990 -36.293  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.196   7.998 -35.533  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.562   9.876 -36.419  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      13.541   8.409 -36.180  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      13.037   8.886 -37.819  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.959   7.966 -37.059  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.744   8.229 -37.878  1.00  0.00           C  
ATOM    239  C   GLY A 144       7.614   7.306 -39.117  1.00  0.00           C  
ATOM    240  O   GLY A 144       8.580   7.099 -39.855  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.091   7.092 -36.539  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.856   8.142 -37.225  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.722   9.277 -38.237  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.410   6.778 -39.373  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.143   5.989 -40.612  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.663   5.921 -41.034  1.00  0.00           C  
ATOM    247  O   GLY A 145       4.090   4.833 -41.100  1.00  0.00           O  
ATOM    248  H   GLY A 145       5.685   6.980 -38.675  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.724   6.379 -41.471  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       6.513   4.955 -40.468  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.052   7.078 -41.329  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.585   7.196 -41.527  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.208   7.387 -43.033  1.00  0.00           C  
ATOM    254  O   TYR A 146       2.689   8.313 -43.693  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.101   8.393 -40.654  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.954   8.105 -39.146  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       0.848   7.385 -38.680  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.905   8.569 -38.230  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       0.698   7.127 -37.319  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.749   8.314 -36.867  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       1.645   7.597 -36.414  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.512   7.314 -35.079  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.625   7.916 -41.201  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.074   6.285 -41.150  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.740   9.282 -40.825  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.121   8.733 -41.027  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       0.100   7.024 -39.371  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       3.763   9.132 -38.569  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -0.155   6.567 -36.967  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.484   8.667 -36.157  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.994   6.501 -34.963  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.301   6.535 -43.549  1.00  0.00           N  
ATOM    273  CA  GLY A 147       0.744   6.677 -44.928  1.00  0.00           C  
ATOM    274  C   GLY A 147       1.275   5.684 -45.983  1.00  0.00           C  
ATOM    275  O   GLY A 147       1.944   6.101 -46.929  1.00  0.00           O  
ATOM    276  H   GLY A 147       1.004   5.796 -42.903  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -0.357   6.583 -44.883  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       0.903   7.702 -45.320  1.00  0.00           H  
ATOM    279  N   ASP A 148       0.970   4.382 -45.833  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.425   3.330 -46.787  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.262   2.801 -47.671  1.00  0.00           C  
ATOM    282  O   ASP A 148      -0.216   1.702 -47.396  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.048   2.165 -45.951  1.00  0.00           C  
ATOM    284  CG  ASP A 148       3.131   1.370 -46.698  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       3.675   1.738 -47.734  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       3.431   0.198 -46.082  1.00  0.00           O  
ATOM    287  H   ASP A 148       0.377   4.172 -45.025  1.00  0.00           H  
ATOM    288  HA  ASP A 148       2.201   3.742 -47.464  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.458   2.526 -45.000  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       1.245   1.464 -45.622  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.131   3.367 -48.821  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -1.587   3.540 -49.201  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.776   2.925 -48.348  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.630   3.683 -47.885  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -1.673   3.006 -50.671  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -1.202   1.543 -50.904  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -1.316   1.070 -52.348  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -0.759  -0.360 -52.452  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -0.880  -0.887 -53.822  1.00  0.00           N  
ATOM    300  H   LYS A 149       0.514   4.119 -49.085  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -1.796   4.609 -49.314  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -2.712   3.113 -51.040  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -1.086   3.674 -51.331  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -0.148   1.439 -50.579  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -1.769   0.840 -50.270  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -2.380   1.118 -52.648  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -0.767   1.776 -53.000  1.00  0.00           H  
ATOM    308  HE2 LYS A 149       0.302  -0.379 -52.130  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -1.299  -1.028 -51.750  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -0.296  -0.346 -54.470  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -0.528  -1.850 -53.874  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.779   1.623 -48.045  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -3.312   1.064 -46.774  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.558  -0.273 -46.462  1.00  0.00           C  
ATOM    315  O   ARG A 150      -2.108  -0.992 -47.366  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -4.836   0.865 -46.853  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -5.622   1.029 -45.523  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -6.537  -0.161 -45.181  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -7.464   0.147 -44.053  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -7.165   0.074 -42.756  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -5.972  -0.198 -42.286  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -8.117   0.292 -41.892  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.894   1.217 -48.380  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -3.091   1.783 -45.961  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -5.226   1.614 -47.561  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -5.000  -0.116 -47.331  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -4.944   1.210 -44.666  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -6.227   1.956 -45.581  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -7.141  -0.425 -46.071  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -5.929  -1.066 -44.969  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -8.450   0.385 -44.182  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -5.253  -0.391 -42.987  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -5.885  -0.247 -41.267  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -9.051   0.501 -42.253  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -7.839   0.212 -40.909  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.445  -0.643 -45.178  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.819  -1.933 -44.781  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.725  -3.181 -45.077  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.957  -3.131 -44.989  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.301  -1.859 -43.318  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -2.240  -1.498 -42.134  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -3.472  -2.412 -42.027  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -1.428  -1.575 -40.832  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.911  -0.037 -44.497  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.901  -2.048 -45.394  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -0.835  -2.835 -43.087  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -0.448  -1.153 -43.306  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -2.595  -0.455 -42.250  1.00  0.00           H  
ATOM    349 HD11 LEU A 151      -4.238  -2.140 -42.769  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -3.231  -3.467 -42.243  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -3.967  -2.370 -41.039  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -0.980  -2.577 -40.683  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.592  -0.852 -40.822  1.00  0.00           H  
ATOM    354 HD23 LEU A 151      -2.049  -1.360 -39.944  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.108  -4.295 -45.508  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.846  -5.554 -45.817  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.527  -6.266 -44.578  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.074  -6.074 -43.438  1.00  0.00           O  
ATOM    359  CB  SER A 152      -1.889  -6.491 -46.612  1.00  0.00           C  
ATOM    360  OG  SER A 152      -2.277  -6.569 -47.982  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.088  -4.219 -45.568  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.674  -5.267 -46.495  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -0.825  -6.186 -46.556  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.896  -7.517 -46.196  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.153  -5.696 -48.370  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.599  -7.106 -44.740  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.274  -7.796 -43.598  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.390  -8.809 -42.813  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.169  -8.645 -41.611  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.509  -8.428 -44.275  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.140  -8.601 -45.750  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.204  -7.430 -46.051  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.620  -7.040 -42.865  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.837  -9.375 -43.803  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.363  -7.740 -44.189  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.616  -9.564 -45.906  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.026  -8.614 -46.412  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.455  -7.714 -46.816  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.769  -6.561 -46.440  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.821  -9.797 -43.521  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.761 -10.677 -42.980  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.460  -9.894 -42.562  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.038 -10.090 -41.427  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.606 -11.860 -43.970  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.018 -13.146 -43.335  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.601 -14.225 -44.356  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.741 -15.029 -45.016  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -2.540 -15.164 -46.472  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.100  -9.798 -44.506  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.159 -11.132 -42.051  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.597 -12.138 -44.388  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.018 -11.528 -44.844  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.129 -12.886 -42.733  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.730 -13.570 -42.600  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -0.959 -13.755 -45.118  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -0.930 -14.938 -43.842  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -2.787 -16.041 -44.569  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.732 -14.576 -44.812  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.258 -15.769 -46.890  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -2.646 -14.254 -46.936  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.899  -8.940 -43.356  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.187  -8.001 -42.906  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.018  -7.358 -41.503  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.796  -7.585 -40.604  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.457  -6.925 -44.004  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.671  -5.981 -43.767  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.375  -4.586 -43.212  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.243  -4.348 -42.014  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.299  -3.635 -44.191  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.289  -8.884 -44.297  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.107  -8.605 -42.824  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.626  -7.446 -44.965  1.00  0.00           H  
ATOM    413  HB3 GLU A 155      -0.457  -6.321 -44.159  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.350  -6.447 -43.035  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       2.272  -5.890 -44.689  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.130  -6.630 -41.314  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.565  -6.169 -39.976  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.731  -7.289 -38.918  1.00  0.00           C  
ATOM    419  O   SER A 156      -0.972  -7.233 -37.958  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.785  -5.239 -40.076  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.857  -5.775 -40.860  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.731  -6.567 -42.147  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.747  -5.525 -39.593  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.157  -4.974 -39.069  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.443  -4.284 -40.493  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.547  -5.869 -41.776  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.592  -8.313 -39.078  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.709  -9.442 -38.093  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.353 -10.102 -37.638  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.079 -10.209 -36.434  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.610 -10.561 -38.702  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.120 -10.274 -38.824  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.877 -11.399 -39.527  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.026 -11.459 -40.745  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.347 -12.330 -38.644  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.075  -8.314 -39.990  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.189  -9.013 -37.177  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.209 -10.836 -39.699  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.500 -11.486 -38.102  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.552 -10.103 -37.824  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.293  -9.337 -39.385  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.494 -10.486 -38.614  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.896 -10.963 -38.354  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.768  -9.942 -37.548  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.354 -10.338 -36.541  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.610 -11.567 -39.626  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.745 -12.567 -40.434  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.214 -10.576 -40.647  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.806 -10.277 -39.577  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.777 -11.823 -37.668  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.472 -12.143 -39.235  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.406 -13.416 -39.824  1.00  0.00           H  
ATOM    453 HG12 VAL A 158      -0.178 -12.129 -40.824  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       1.274 -12.975 -41.315  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.429 -10.011 -41.171  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.890  -9.836 -40.184  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.809 -11.087 -41.427  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.776  -8.641 -37.916  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.369  -7.550 -37.103  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.734  -7.380 -35.694  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.490  -7.295 -34.735  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.239  -6.231 -37.946  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.480  -5.629 -38.638  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.429  -4.966 -37.633  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.224  -6.623 -39.535  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.008  -8.373 -38.552  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.435  -7.808 -36.903  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.456  -6.326 -38.717  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.792  -5.430 -37.337  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.108  -4.824 -39.304  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       3.937  -4.141 -37.087  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.805  -5.676 -36.873  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.308  -4.522 -38.135  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       3.529  -7.202 -40.171  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.899  -6.083 -40.218  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.830  -7.345 -38.956  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.396  -7.330 -35.538  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.281  -7.246 -34.216  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.102  -8.343 -33.174  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.304  -8.028 -32.001  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.826  -7.196 -34.339  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.452  -6.119 -35.256  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.964  -5.903 -35.099  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.840  -7.036 -35.510  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.525  -7.091 -36.650  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.248  -6.376 -37.716  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.535  -7.912 -36.714  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.126  -7.244 -36.419  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.041  -6.287 -33.804  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.159  -8.191 -34.666  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.252  -7.072 -33.323  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -1.936  -5.155 -35.090  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -2.269  -6.357 -36.310  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -4.177  -5.681 -34.042  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -4.234  -4.984 -35.652  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.239  -7.692 -34.835  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.426  -5.772 -37.646  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -5.832  -6.539 -38.541  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.767  -8.449 -35.874  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.039  -7.911 -37.606  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.209  -9.608 -33.604  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.734 -10.707 -32.764  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.282 -10.670 -32.550  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.743 -10.806 -31.412  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.289 -12.060 -33.363  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.218 -12.407 -33.537  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.377 -13.925 -33.391  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.212 -11.721 -32.578  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.075  -9.721 -34.612  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.273 -10.626 -31.761  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.788 -12.178 -34.341  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.766 -12.847 -32.755  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.513 -12.118 -34.566  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -1.110 -14.268 -32.370  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -2.412 -14.245 -33.589  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -0.727 -14.472 -34.093  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.196 -10.622 -32.685  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -3.253 -12.036 -32.779  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.003 -11.952 -31.520  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.086 -10.440 -33.607  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.533 -10.094 -33.470  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.834  -8.956 -32.428  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.636  -9.129 -31.506  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.137  -9.879 -34.896  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.506 -10.495 -35.287  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.408 -11.063 -34.376  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.802 -10.560 -36.657  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.578 -11.672 -34.824  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.963 -11.184 -37.104  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.853 -11.733 -36.187  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.594 -10.340 -34.505  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.998 -10.993 -33.072  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.455 -10.326 -35.634  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.084  -8.806 -35.157  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.216 -11.036 -33.313  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.119 -10.148 -37.387  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.267 -12.100 -34.113  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.166 -11.240 -38.165  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.759 -12.211 -36.534  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.109  -7.833 -32.550  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.017  -6.759 -31.539  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.413  -7.117 -30.146  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.936  -6.637 -29.145  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.148  -5.678 -32.203  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.480  -7.837 -33.365  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.047  -6.373 -31.383  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.041  -4.776 -31.576  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       3.546  -5.359 -33.184  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       2.118  -6.052 -32.384  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.361  -7.953 -30.023  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.964  -8.555 -28.712  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.138  -9.260 -27.942  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.327  -9.035 -26.744  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.736  -9.501 -28.923  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.047  -9.894 -27.633  1.00  0.00           C  
ATOM    556  CD  GLU A 164       0.627 -10.752 -26.553  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       1.245 -11.860 -27.059  1.00  0.00           O  
ATOM    558  OE2 GLU A 164       0.599 -10.464 -25.360  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.865  -8.157 -30.903  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.635  -7.728 -28.063  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.023  -9.053 -29.590  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.043 -10.370 -29.534  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.385  -8.964 -27.138  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -0.989 -10.400 -27.907  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.885 -10.121 -28.641  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.844 -11.062 -28.017  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.868 -12.495 -28.588  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.737 -13.263 -28.169  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.709 -10.084 -29.657  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.861 -10.647 -28.136  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.687 -11.145 -26.924  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.989 -12.886 -29.536  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.139 -14.149 -30.282  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.235 -13.983 -31.395  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.597 -12.900 -31.860  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.761 -14.565 -30.884  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.446 -14.431 -30.070  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.804 -13.193 -30.089  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.856 -15.482 -29.358  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.398 -12.993 -29.435  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.346 -15.276 -28.669  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.963 -14.022 -28.707  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.299 -12.207 -29.902  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.476 -14.954 -29.590  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.648 -14.021 -31.834  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.850 -15.597 -31.231  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.237 -12.375 -30.616  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.323 -16.456 -29.333  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.889 -12.034 -29.483  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.795 -16.083 -28.108  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.868 -13.780 -28.176  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.756 -15.123 -31.809  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.815 -15.258 -32.842  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.240 -16.028 -34.059  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.274 -16.773 -33.904  1.00  0.00           O  
ATOM    596  CB  LEU A 167       8.030 -16.022 -32.233  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.760 -17.222 -31.277  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.877 -18.251 -31.366  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.649 -16.777 -29.805  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.352 -15.956 -31.374  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.156 -14.263 -33.198  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.684 -16.340 -33.069  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.669 -15.306 -31.705  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.822 -17.728 -31.577  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.661 -19.113 -30.710  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.977 -18.626 -32.399  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       9.843 -17.810 -31.061  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       6.845 -16.041 -29.633  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       7.439 -17.632 -29.138  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       8.582 -16.297 -29.454  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.846 -15.918 -35.254  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.408 -16.670 -36.487  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.833 -18.126 -36.303  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.724 -18.420 -36.753  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.494 -16.586 -37.615  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.651 -15.167 -38.196  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.894 -17.139 -37.266  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.626 -15.255 -35.278  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.534 -16.110 -36.873  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.134 -17.207 -38.457  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.682 -14.712 -38.477  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.148 -14.468 -37.498  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.262 -15.202 -39.113  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.374 -16.578 -36.444  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.853 -18.201 -36.962  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.579 -17.092 -38.134  1.00  0.00           H  
ATOM    627  N   THR A 169       6.523 -18.982 -35.537  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.980 -20.267 -34.996  1.00  0.00           C  
ATOM    629  C   THR A 169       4.567 -20.176 -34.296  1.00  0.00           C  
ATOM    630  O   THR A 169       3.585 -20.756 -34.779  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.130 -20.822 -34.086  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.294 -21.098 -34.860  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.820 -22.136 -33.354  1.00  0.00           C  
ATOM    634  H   THR A 169       7.374 -18.566 -35.143  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.853 -20.965 -35.846  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.395 -20.047 -33.327  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.180 -21.990 -35.197  1.00  0.00           H  
ATOM    638 HG21 THR A 169       6.495 -22.938 -34.043  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.703 -22.507 -32.801  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.015 -22.003 -32.607  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.468 -19.429 -33.180  1.00  0.00           N  
ATOM    642  CA  GLU A 170       3.176 -19.195 -32.472  1.00  0.00           C  
ATOM    643  C   GLU A 170       2.110 -18.327 -33.198  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.933 -18.669 -33.152  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.437 -18.642 -31.046  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.152 -19.651 -29.926  1.00  0.00           C  
ATOM    647  CD  GLU A 170       1.687 -20.087 -29.796  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       0.792 -19.365 -29.370  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.486 -21.362 -30.235  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.260 -18.781 -33.075  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.698 -20.187 -32.359  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.473 -18.269 -30.939  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.813 -17.753 -30.838  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.811 -20.530 -30.038  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       3.446 -19.163 -28.993  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.505 -17.231 -33.861  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.645 -16.493 -34.848  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.959 -17.445 -35.898  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.264 -17.399 -36.036  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.394 -15.300 -35.557  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.153 -14.309 -34.630  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.429 -14.460 -36.431  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.172 -13.396 -35.335  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.515 -17.079 -33.732  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.822 -16.050 -34.258  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.149 -15.758 -36.228  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.443 -13.688 -34.062  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.695 -14.865 -33.850  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       0.847 -15.093 -37.122  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.690 -13.896 -35.840  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       1.976 -13.735 -37.059  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       3.681 -12.621 -35.950  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       4.803 -12.870 -34.597  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.856 -13.956 -35.998  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.719 -18.319 -36.590  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.149 -19.377 -37.463  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.156 -20.368 -36.776  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.976 -20.504 -37.246  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.344 -20.095 -38.110  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.726 -18.287 -36.375  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.586 -18.875 -38.274  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       3.002 -19.404 -38.664  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.976 -20.619 -37.370  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.999 -20.851 -38.833  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.539 -20.993 -35.645  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.401 -21.782 -34.790  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.693 -21.038 -34.280  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.795 -21.574 -34.413  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.438 -22.396 -33.625  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.937 -23.848 -33.820  1.00  0.00           C  
ATOM    691  CD  LYS A 173       2.019 -24.037 -34.904  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.668 -25.429 -34.825  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.685 -25.589 -35.882  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.519 -20.818 -35.376  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.794 -22.609 -35.417  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.298 -21.749 -33.361  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.154 -22.383 -32.691  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.338 -24.196 -32.848  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       0.079 -24.516 -34.028  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.577 -23.870 -35.906  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.802 -23.261 -34.793  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.144 -25.569 -33.833  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.902 -26.225 -34.911  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.167 -26.492 -35.794  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.242 -25.604 -36.808  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.563 -19.817 -33.733  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.702 -18.939 -33.328  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.625 -18.482 -34.509  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.844 -18.654 -34.418  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.085 -17.779 -32.489  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.023 -16.968 -31.561  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.158 -16.210 -32.278  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.601 -14.930 -31.553  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.580 -14.203 -32.385  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.590 -19.479 -33.699  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.357 -19.503 -32.640  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.294 -18.183 -31.825  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.540 -17.086 -33.161  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.451 -17.625 -30.779  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.387 -16.250 -31.005  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -3.833 -15.973 -33.307  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.022 -16.889 -32.413  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.039 -15.176 -30.565  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.730 -14.275 -31.351  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.368 -14.813 -32.635  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.990 -13.410 -31.877  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.076 -17.945 -35.618  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.851 -17.741 -36.882  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.361 -19.041 -37.624  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.195 -18.932 -38.524  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.011 -16.861 -37.852  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.537 -15.448 -37.418  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.622 -14.861 -38.507  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.696 -14.473 -37.165  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.049 -17.851 -35.598  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.768 -17.172 -36.634  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.130 -17.452 -38.173  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.606 -16.719 -38.771  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -1.947 -15.535 -36.484  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -1.209 -13.880 -38.205  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -0.760 -15.523 -38.716  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -2.152 -14.715 -39.468  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.308 -14.314 -38.073  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.370 -14.838 -36.369  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -3.323 -13.486 -36.835  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.917 -20.260 -37.243  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.316 -21.562 -37.851  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.741 -21.786 -39.290  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.465 -21.997 -40.266  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.847 -21.812 -37.670  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.249 -23.280 -37.526  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -6.147 -24.086 -38.443  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.723 -23.680 -36.371  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.011 -20.211 -36.758  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.800 -22.316 -37.221  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.231 -21.243 -36.800  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.397 -21.384 -38.528  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.801 -22.979 -35.629  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.996 -24.665 -36.349  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.399 -21.755 -39.390  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.649 -21.991 -40.649  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.184 -22.491 -40.396  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.276 -22.634 -39.257  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.753 -20.732 -41.563  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.130 -19.407 -41.025  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.863 -18.133 -41.485  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.288 -18.106 -41.053  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -4.186 -17.196 -41.423  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.901 -16.101 -42.081  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -5.430 -17.396 -41.096  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.931 -21.311 -38.585  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.164 -22.824 -41.153  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.329 -20.952 -42.558  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.827 -20.588 -41.790  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -1.064 -19.407 -39.924  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.067 -19.358 -41.332  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -1.336 -17.233 -41.108  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.808 -18.086 -42.585  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.736 -18.862 -40.522  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -2.916 -15.963 -42.324  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.694 -15.492 -42.300  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -5.636 -18.227 -40.531  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -6.090 -16.673 -41.395  1.00  0.00           H  
ATOM    784  N   SER A 178       0.568 -22.761 -41.479  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.015 -23.095 -41.393  1.00  0.00           C  
ATOM    786  C   SER A 178       2.945 -21.852 -41.203  1.00  0.00           C  
ATOM    787  O   SER A 178       2.660 -20.741 -41.669  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.411 -23.906 -42.654  1.00  0.00           C  
ATOM    789  OG  SER A 178       2.402 -23.116 -43.849  1.00  0.00           O  
ATOM    790  H   SER A 178       0.122 -22.549 -42.374  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.158 -23.771 -40.524  1.00  0.00           H  
ATOM    792  HB2 SER A 178       3.426 -24.327 -42.518  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.756 -24.793 -42.773  1.00  0.00           H  
ATOM    794  HG  SER A 178       1.584 -23.315 -44.316  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.115 -22.076 -40.574  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.246 -21.087 -40.559  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.760 -20.613 -41.973  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.235 -19.487 -42.092  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.351 -21.603 -39.565  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.287 -20.518 -38.952  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.164 -22.827 -40.061  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.328 -19.826 -39.854  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.227 -23.021 -40.194  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.843 -20.168 -40.092  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.802 -21.967 -38.672  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.669 -19.736 -38.472  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.832 -20.974 -38.103  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.746 -22.600 -40.973  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.883 -23.179 -39.298  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.513 -23.687 -40.301  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.707 -20.486 -40.656  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       7.912 -18.926 -40.339  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       9.207 -19.491 -39.274  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.612 -21.400 -43.056  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.912 -20.955 -44.443  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.006 -19.817 -45.017  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.538 -18.781 -45.430  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.884 -22.204 -45.360  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.185 -23.044 -45.393  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.115 -24.326 -44.542  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.480 -25.022 -44.442  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       8.341 -26.312 -43.740  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.113 -22.276 -42.876  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.938 -20.534 -44.449  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.999 -22.840 -45.154  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.675 -21.836 -46.375  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.406 -23.327 -46.441  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.053 -22.427 -45.086  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       6.748 -24.093 -43.524  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.362 -25.009 -44.983  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       8.917 -25.183 -45.448  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.196 -24.376 -43.896  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       7.763 -26.960 -44.289  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.251 -26.778 -43.639  1.00  0.00           H  
ATOM    835  N   THR A 181       3.667 -19.984 -45.056  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.736 -18.860 -45.406  1.00  0.00           C  
ATOM    837  C   THR A 181       2.792 -17.623 -44.445  1.00  0.00           C  
ATOM    838  O   THR A 181       2.710 -16.479 -44.909  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.293 -19.379 -45.668  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.527 -18.355 -46.295  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.499 -19.853 -44.440  1.00  0.00           C  
ATOM    842  H   THR A 181       3.342 -20.857 -44.623  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.077 -18.471 -46.386  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.351 -20.226 -46.381  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.671 -17.545 -45.796  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.337 -19.036 -43.714  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.499 -20.227 -44.733  1.00  0.00           H  
ATOM    848 HG23 THR A 181       1.016 -20.669 -43.903  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.010 -17.852 -43.133  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.497 -16.782 -42.207  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.810 -16.068 -42.646  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.851 -14.838 -42.636  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.528 -17.267 -40.706  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.423 -16.661 -39.821  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.870 -17.215 -39.933  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.501 -15.145 -39.722  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.083 -18.862 -42.925  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.732 -15.990 -42.295  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.291 -18.324 -40.715  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.425 -16.968 -40.191  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.484 -17.075 -38.800  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.232 -16.181 -39.792  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.775 -17.670 -38.941  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.677 -17.768 -40.440  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.482 -14.766 -39.386  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       2.294 -14.687 -40.698  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       1.748 -14.778 -39.022  1.00  0.00           H  
ATOM    868  N   SER A 183       5.872 -16.823 -42.987  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.166 -16.238 -43.401  1.00  0.00           C  
ATOM    870  C   SER A 183       7.083 -15.424 -44.733  1.00  0.00           C  
ATOM    871  O   SER A 183       7.512 -14.271 -44.763  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.268 -17.320 -43.418  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.567 -16.738 -43.516  1.00  0.00           O  
ATOM    874  H   SER A 183       5.755 -17.837 -42.841  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.405 -15.555 -42.571  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.232 -17.940 -42.505  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.117 -18.016 -44.265  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.733 -16.246 -42.706  1.00  0.00           H  
ATOM    879  N   SER A 184       6.433 -15.967 -45.785  1.00  0.00           N  
ATOM    880  CA  SER A 184       5.931 -15.167 -46.939  1.00  0.00           C  
ATOM    881  C   SER A 184       5.147 -13.852 -46.616  1.00  0.00           C  
ATOM    882  O   SER A 184       5.447 -12.829 -47.246  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.117 -16.119 -47.844  1.00  0.00           C  
ATOM    884  OG  SER A 184       4.723 -15.480 -49.059  1.00  0.00           O  
ATOM    885  H   SER A 184       6.090 -16.923 -45.597  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.823 -14.844 -47.506  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.695 -17.034 -48.084  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.210 -16.472 -47.314  1.00  0.00           H  
ATOM    889  HG  SER A 184       5.521 -15.205 -49.521  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.217 -13.834 -45.630  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.659 -12.556 -45.112  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.651 -11.646 -44.336  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.806 -10.495 -44.725  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.344 -12.739 -44.310  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.138 -11.991 -44.915  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.254 -10.523 -45.360  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       2.099  -9.738 -44.951  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.358 -10.100 -46.212  1.00  0.00           N  
ATOM    899  H   GLN A 185       3.975 -14.749 -45.219  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.397 -11.969 -46.014  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.083 -13.812 -44.209  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.464 -12.412 -43.261  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.813 -12.600 -45.774  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.333 -12.027 -44.173  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.421 -10.739 -46.371  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       0.472  -9.128 -46.508  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.321 -12.108 -43.270  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.337 -11.280 -42.543  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.509 -10.709 -43.415  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.908  -9.576 -43.174  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.818 -11.978 -41.241  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.990 -12.970 -41.392  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.420 -12.395 -41.239  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.264 -13.078 -40.146  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.696 -13.058 -40.495  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.125 -13.103 -43.084  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.782 -10.390 -42.187  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       7.089 -11.214 -40.489  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.963 -12.508 -40.776  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.819 -13.801 -40.700  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.920 -13.423 -42.396  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.916 -12.500 -42.224  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.403 -11.301 -41.072  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.096 -12.589 -39.166  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.966 -14.134 -40.014  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.095 -12.111 -40.414  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      12.248 -13.613 -39.831  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.036 -11.454 -44.409  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.959 -10.917 -45.450  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.286  -9.961 -46.486  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.860  -8.905 -46.760  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.682 -12.095 -46.154  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.840 -12.749 -45.352  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.863 -14.294 -45.331  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.200 -15.041 -46.635  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      10.094 -15.020 -47.615  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.669 -12.418 -44.459  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.735 -10.313 -44.943  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.931 -12.850 -46.454  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.103 -11.744 -47.119  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.812 -12.364 -45.715  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.797 -12.413 -44.299  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.613 -14.600 -44.577  1.00  0.00           H  
ATOM    944  HD3 LYS A 187       9.913 -14.672 -44.920  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.123 -14.633 -47.087  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.428 -16.097 -46.383  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      10.280 -15.650 -48.404  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187       9.228 -15.357 -47.176  1.00  0.00           H  
ATOM    949  N   SER A 188       7.085 -10.272 -47.028  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.260  -9.278 -47.787  1.00  0.00           C  
ATOM    951  C   SER A 188       5.963  -7.951 -47.012  1.00  0.00           C  
ATOM    952  O   SER A 188       6.232  -6.875 -47.536  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.944  -9.922 -48.290  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.182 -11.042 -49.142  1.00  0.00           O  
ATOM    955  H   SER A 188       6.693 -11.168 -46.704  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.837  -8.988 -48.687  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.309 -10.235 -47.439  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.344  -9.174 -48.845  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.327 -11.804 -48.554  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.489  -8.027 -45.758  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.450  -6.902 -44.798  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.813  -6.213 -44.487  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.904  -5.002 -44.678  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.769  -7.473 -43.537  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.298  -8.990 -45.447  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.800  -6.119 -45.234  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.800  -7.961 -43.767  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       5.385  -8.243 -43.038  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.571  -6.686 -42.787  1.00  0.00           H  
ATOM    970  N   MET A 190       7.881  -6.932 -44.085  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.261  -6.358 -43.975  1.00  0.00           C  
ATOM    972  C   MET A 190       9.785  -5.548 -45.216  1.00  0.00           C  
ATOM    973  O   MET A 190      10.218  -4.399 -45.077  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.174  -7.538 -43.543  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.624  -7.227 -43.155  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.533  -8.781 -43.055  1.00  0.00           S  
ATOM    977  CE  MET A 190      14.150  -8.150 -42.588  1.00  0.00           C  
ATOM    978  H   MET A 190       7.701  -7.934 -43.874  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.231  -5.637 -43.148  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.731  -8.065 -42.676  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.194  -8.280 -44.359  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.112  -6.570 -43.897  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.673  -6.714 -42.179  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.906  -8.954 -42.621  1.00  0.00           H  
ATOM    985  HE2 MET A 190      14.471  -7.341 -43.269  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.119  -7.747 -41.562  1.00  0.00           H  
ATOM    987  N   MET A 191       9.673  -6.133 -46.417  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.961  -5.457 -47.710  1.00  0.00           C  
ATOM    989  C   MET A 191       8.976  -4.297 -48.116  1.00  0.00           C  
ATOM    990  O   MET A 191       9.446  -3.227 -48.509  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.045  -6.626 -48.737  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.617  -6.287 -50.125  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.418  -6.414 -50.089  1.00  0.00           S  
ATOM    994  CE  MET A 191      12.746  -6.681 -51.841  1.00  0.00           C  
ATOM    995  H   MET A 191       9.295  -7.093 -46.378  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.963  -4.990 -47.628  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.667  -7.452 -48.334  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.045  -7.093 -48.852  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.222  -7.004 -50.868  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.316  -5.281 -50.475  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.818  -6.891 -52.009  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.169  -7.542 -52.227  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.472  -5.788 -52.430  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.641  -4.474 -48.010  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.627  -3.404 -48.285  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.595  -2.209 -47.270  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.391  -1.063 -47.679  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.253  -4.126 -48.375  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.038  -3.286 -48.842  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       2.710  -4.077 -48.784  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.127  -4.277 -47.366  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.056  -3.304 -47.077  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.349  -5.393 -47.638  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.848  -2.969 -49.279  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.340  -4.990 -49.064  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.029  -4.576 -47.389  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.944  -2.355 -48.252  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.217  -2.950 -49.882  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       1.972  -3.599 -49.457  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       2.871  -5.071 -49.247  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       1.721  -5.304 -47.273  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.918  -4.207 -46.594  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.417  -2.344 -47.166  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.332  -3.349 -47.807  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.779  -2.461 -45.963  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.075  -1.403 -44.959  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.500  -0.755 -45.098  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.637   0.441 -44.833  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       6.860  -1.998 -43.534  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.466  -2.598 -43.181  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.517  -3.284 -41.808  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.341  -1.556 -43.227  1.00  0.00           C  
ATOM   1033  H   LEU A 193       6.931  -3.453 -45.723  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.350  -0.576 -45.089  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.631  -2.778 -43.369  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.100  -1.216 -42.787  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.205  -3.381 -43.919  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.851  -2.594 -41.014  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       4.531  -3.687 -41.507  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.220  -4.137 -41.816  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.393  -1.935 -42.801  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.613  -0.634 -42.687  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.121  -1.265 -44.265  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.546  -1.516 -45.493  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      10.925  -0.985 -45.655  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.797  -1.031 -44.386  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.328   0.000 -43.971  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.332  -2.514 -45.653  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.437  -1.560 -46.450  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      10.903   0.054 -46.036  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.950  -2.221 -43.782  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.629  -2.381 -42.462  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.734  -3.488 -42.573  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.475  -4.582 -43.083  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.616  -2.619 -41.282  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.477  -1.583 -41.133  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.967  -4.015 -41.215  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.395  -2.979 -44.206  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.151  -1.434 -42.211  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.226  -2.510 -40.375  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.857  -0.546 -41.121  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195       9.745  -1.653 -41.961  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195       9.907  -1.728 -40.194  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.417  -4.228 -42.145  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      11.721  -4.811 -41.083  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.259  -4.120 -40.373  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.961  -3.242 -42.073  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.084  -4.233 -42.178  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.357  -5.100 -40.898  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.507  -5.392 -40.567  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.294  -3.426 -42.737  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.467  -4.250 -43.270  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.154  -4.910 -44.425  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.566  -4.291 -42.725  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.095  -2.299 -41.693  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.829  -5.002 -42.927  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.982  -2.756 -43.562  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.683  -2.747 -41.955  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.297  -5.567 -40.207  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.392  -6.409 -38.978  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.968  -6.985 -38.635  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.929  -6.353 -38.851  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.049  -5.560 -37.844  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.196  -6.129 -36.428  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.881  -7.269 -36.103  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.703  -5.333 -35.523  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.394  -5.236 -40.563  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      16.063  -7.264 -39.200  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.076  -5.300 -38.162  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.536  -4.588 -37.808  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      16.992  -4.400 -35.833  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.848  -5.774 -34.611  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.930  -8.191 -38.048  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.684  -8.799 -37.465  1.00  0.00           C  
ATOM   1095  C   ASP A 198      12.049  -7.983 -36.279  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.849  -7.704 -36.271  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.935 -10.273 -37.024  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.732 -11.177 -37.970  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      13.514 -11.272 -39.172  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      14.744 -11.827 -37.332  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.858  -8.557 -37.807  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.921  -8.823 -38.270  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.434 -10.289 -36.036  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.960 -10.765 -36.849  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.889  -7.566 -35.311  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.546  -6.581 -34.233  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.065  -5.177 -34.789  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.263  -4.499 -34.146  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.752  -6.487 -33.223  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.247  -7.875 -32.698  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.418  -5.584 -32.006  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.445  -7.896 -31.731  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.878  -7.775 -35.506  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.712  -7.000 -33.631  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.594  -6.029 -33.774  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.385  -8.402 -32.255  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.541  -8.510 -33.554  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.707  -6.065 -31.307  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.334  -5.344 -31.441  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.981  -4.609 -32.283  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.318  -7.362 -32.149  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.199  -7.437 -30.756  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      15.769  -8.932 -31.519  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.546  -4.718 -35.962  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.017  -3.493 -36.633  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.499  -3.424 -36.990  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.884  -2.365 -36.858  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.845  -3.211 -37.890  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.129  -5.422 -36.428  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.192  -2.667 -35.924  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.628  -3.929 -38.699  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.629  -2.193 -38.266  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      13.925  -3.243 -37.712  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.870  -4.548 -37.370  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.380  -4.702 -37.342  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.691  -4.324 -35.966  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.634  -3.688 -35.911  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.056  -6.180 -37.741  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.620  -6.724 -39.085  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.438  -8.246 -39.192  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.991  -6.055 -40.312  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.491  -5.366 -37.408  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.964  -4.020 -38.113  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.414  -6.840 -36.926  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.960  -6.327 -37.738  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.711  -6.533 -39.118  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.971  -8.768 -38.376  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.375  -8.545 -39.138  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.843  -8.644 -40.142  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       7.968  -4.953 -40.238  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.570  -6.302 -41.214  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.964  -6.401 -40.502  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.355  -4.689 -34.861  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.949  -4.386 -33.464  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.114  -2.886 -33.058  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.172  -2.293 -32.515  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.728  -5.340 -32.511  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.869  -6.844 -32.892  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.348  -7.670 -31.699  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.592  -7.471 -33.447  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.265  -5.122 -35.058  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.880  -4.648 -33.348  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.746  -4.947 -32.334  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.267  -5.250 -31.517  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.621  -6.926 -33.695  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       9.730  -8.652 -32.025  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202      10.146  -7.156 -31.135  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       8.518  -7.877 -31.000  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       6.722  -7.140 -32.862  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.403  -7.193 -34.499  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.621  -8.572 -33.415  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.271  -2.253 -33.383  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.399  -0.769 -33.374  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.354  -0.033 -34.277  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.793   0.966 -33.838  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.884  -0.342 -33.618  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.267   0.221 -35.001  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.792  -0.428 -35.888  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.998   1.462 -35.253  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.914  -2.827 -33.950  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.161  -0.455 -32.338  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.156   0.417 -32.860  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.576  -1.173 -33.388  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.418   1.901 -34.544  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      10.986   1.617 -36.261  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.123  -0.508 -35.521  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.068   0.014 -36.421  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.655   0.078 -35.761  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.098   1.172 -35.694  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.140  -0.789 -37.754  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.090  -0.364 -38.792  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.240   0.822 -39.518  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.893  -1.083 -38.885  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.190   1.296 -40.302  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.855  -0.614 -39.682  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.996   0.584 -40.375  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.967   1.051 -41.146  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.745  -1.281 -35.809  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.340   1.061 -36.663  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.157  -0.701 -38.184  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.034  -1.874 -37.557  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.149   1.401 -39.439  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.751  -1.988 -38.311  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.283   2.232 -40.830  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.943  -1.182 -39.754  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.249   0.417 -41.115  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.109  -1.035 -35.233  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.834  -0.994 -34.457  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.838  -0.125 -33.155  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.855   0.582 -32.922  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.292  -2.435 -34.237  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.822  -2.626 -34.695  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.502  -4.102 -34.888  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.782  -2.062 -33.721  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.685  -1.884 -35.335  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.117  -0.470 -35.119  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.924  -3.162 -34.784  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.411  -2.748 -33.181  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.692  -2.133 -35.675  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       2.311  -4.628 -35.421  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.381  -4.614 -33.923  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.569  -4.255 -35.461  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.865  -0.968 -33.626  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205      -0.246  -2.286 -34.060  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.884  -2.501 -32.712  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.931  -0.093 -32.365  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.139   0.973 -31.336  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.126   2.462 -31.860  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.455   3.308 -31.264  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.429   0.610 -30.562  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.566   1.397 -29.379  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.684  -0.739 -32.647  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.304   0.898 -30.611  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.420  -0.457 -30.263  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       7.325   0.728 -31.200  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.723   2.307 -29.648  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.824   2.776 -32.970  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.819   4.117 -33.623  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.480   4.536 -34.306  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.966   5.609 -33.983  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.989   4.185 -34.641  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.267   4.154 -34.002  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.370   1.994 -33.362  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.014   4.880 -32.843  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.914   3.353 -35.371  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.912   5.106 -35.253  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.267   4.844 -33.332  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.915   3.736 -35.235  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.566   4.017 -35.820  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.383   3.928 -34.798  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.538   4.829 -34.774  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.257   3.279 -37.171  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.207   3.679 -38.316  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.143   1.739 -37.135  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.413   2.848 -35.403  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.588   5.083 -36.102  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.261   3.642 -37.482  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       4.246   3.347 -38.132  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       2.897   3.240 -39.284  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       3.235   4.775 -38.466  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.494   1.383 -36.317  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.709   1.345 -38.074  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       3.122   1.246 -37.022  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.342   2.858 -33.976  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.233   2.538 -33.038  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.094   2.181 -33.770  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.097   2.892 -33.673  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.137   3.541 -31.862  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.317   3.490 -31.055  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.088   2.174 -34.149  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.526   1.593 -32.537  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.034   4.571 -32.231  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.738   3.303 -31.227  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.072   3.399 -31.650  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.090   1.034 -34.485  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.321   0.469 -35.116  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.429   0.064 -34.079  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.605   0.396 -34.240  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.028  -0.768 -36.021  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -0.862  -0.740 -37.022  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -0.756  -2.390 -37.755  1.00  0.00           S  
ATOM   1282  CE  MET A 210       0.953  -2.442 -38.318  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.170   0.599 -34.588  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.723   1.271 -35.760  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.876  -1.659 -35.385  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.950  -1.006 -36.587  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.010   0.025 -37.807  1.00  0.00           H  
ATOM   1288  HG3 MET A 210       0.088  -0.502 -36.512  1.00  0.00           H  
ATOM   1289  HE1 MET A 210       1.476  -1.492 -38.113  1.00  0.00           H  
ATOM   1290  HE2 MET A 210       1.504  -3.243 -37.800  1.00  0.00           H  
ATOM   1291  HE3 MET A 210       1.007  -2.649 -39.401  1.00  0.00           H  
ATOM   1292  N   THR A 211      -3.023  -0.679 -33.034  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.881  -1.049 -31.881  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.830   0.037 -30.742  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.762   0.626 -30.524  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.426  -2.436 -31.316  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -2.061  -2.405 -30.904  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -3.570  -3.623 -32.279  1.00  0.00           C  
ATOM   1299  H   THR A 211      -2.003  -0.743 -32.955  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.923  -1.153 -32.239  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -4.050  -2.665 -30.430  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -1.811  -3.306 -30.685  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.884  -3.527 -33.142  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.343  -4.585 -31.785  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -4.597  -3.694 -32.683  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.901   0.288 -29.929  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.780   1.101 -28.679  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.932   0.506 -27.499  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.514   1.258 -26.615  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.261   1.324 -28.320  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.987   0.080 -28.839  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.251  -0.278 -30.132  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -4.318   2.079 -28.917  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.431   1.500 -27.240  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.638   2.226 -28.841  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.896  -0.745 -28.106  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -8.068   0.252 -28.999  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.245  -1.373 -30.293  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.735   0.193 -31.011  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.649  -0.812 -27.491  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.663  -1.436 -26.572  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.203  -1.072 -27.013  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.706  -1.554 -28.037  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -2.992  -2.970 -26.447  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -2.463  -3.898 -27.570  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.539  -3.580 -25.107  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.006  -1.306 -28.313  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.847  -1.009 -25.566  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.097  -3.054 -26.448  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -1.357  -3.979 -27.554  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.854  -4.928 -27.485  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.733  -3.521 -28.569  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -1.441  -3.673 -25.056  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -2.866  -2.981 -24.237  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.950  -4.597 -24.962  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.494  -0.237 -26.235  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.951   0.067 -26.467  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.942  -1.091 -26.063  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.869  -0.908 -25.270  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.225   1.453 -25.814  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       1.008   1.601 -24.300  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214      -0.095   1.550 -23.764  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.168   1.800 -23.617  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.029   0.315 -25.555  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.109   0.217 -27.555  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.258   1.746 -26.049  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       0.607   2.224 -26.311  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.707  -2.294 -26.618  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.383  -3.551 -26.223  1.00  0.00           C  
ATOM   1350  C   LYS A 215       2.408  -4.502 -27.438  1.00  0.00           C  
ATOM   1351  O   LYS A 215       1.524  -4.595 -28.296  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       1.733  -4.286 -25.014  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       1.778  -3.569 -23.639  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       0.530  -2.705 -23.331  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       0.744  -1.561 -22.326  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       0.869  -2.049 -20.941  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       3.307  -5.141 -27.444  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.908  -2.293 -27.271  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       3.432  -3.331 -25.970  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       0.697  -4.585 -25.262  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       2.266  -5.249 -24.882  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       1.882  -4.321 -22.833  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       2.702  -2.962 -23.572  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       0.170  -2.240 -24.265  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215      -0.307  -3.352 -23.006  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       1.636  -0.966 -22.603  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215      -0.107  -0.855 -22.382  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       0.023  -2.563 -20.672  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       1.634  -2.728 -20.877  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      16
ATOM      1  N   TYR A 129      12.188  -9.878 -28.818  1.00  0.00           N  
ATOM      2  CA  TYR A 129      11.082  -9.003 -28.333  1.00  0.00           C  
ATOM      3  C   TYR A 129      11.573  -7.521 -28.186  1.00  0.00           C  
ATOM      4  O   TYR A 129      12.692  -7.191 -28.586  1.00  0.00           O  
ATOM      5  CB  TYR A 129      10.482  -9.667 -27.049  1.00  0.00           C  
ATOM      6  CG  TYR A 129       9.178  -9.061 -26.491  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       8.038  -8.990 -27.299  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       9.135  -8.519 -25.199  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.874  -8.398 -26.820  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       7.956  -7.950 -24.715  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       6.822  -7.912 -25.520  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.630  -7.461 -25.024  1.00  0.00           O  
ATOM     13  H   TYR A 129      13.164  -9.629 -28.627  1.00  0.00           H  
ATOM     14  HA  TYR A 129      10.308  -8.956 -29.123  1.00  0.00           H  
ATOM     15  HB2 TYR A 129      10.275 -10.736 -27.255  1.00  0.00           H  
ATOM     16  HB3 TYR A 129      11.264  -9.687 -26.265  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       8.052  -9.386 -28.305  1.00  0.00           H  
ATOM     18  HD2 TYR A 129      10.013  -8.529 -24.568  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.008  -8.329 -27.459  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       7.917  -7.552 -23.711  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.921  -7.779 -25.595  1.00  0.00           H  
ATOM     22  N   THR A 130      10.716  -6.627 -27.648  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.012  -5.187 -27.376  1.00  0.00           C  
ATOM     24  C   THR A 130      12.368  -4.963 -26.589  1.00  0.00           C  
ATOM     25  O   THR A 130      12.392  -5.214 -25.378  1.00  0.00           O  
ATOM     26  CB  THR A 130       9.762  -4.569 -26.670  1.00  0.00           C  
ATOM     27  OG1 THR A 130       8.615  -4.704 -27.512  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.869  -3.067 -26.348  1.00  0.00           C  
ATOM     29  H   THR A 130       9.817  -7.034 -27.368  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.051  -4.669 -28.350  1.00  0.00           H  
ATOM     31  HB  THR A 130       9.582  -5.113 -25.720  1.00  0.00           H  
ATOM     32  HG1 THR A 130       7.873  -4.942 -26.950  1.00  0.00           H  
ATOM     33 HG21 THR A 130      10.083  -2.463 -27.249  1.00  0.00           H  
ATOM     34 HG22 THR A 130       8.932  -2.675 -25.912  1.00  0.00           H  
ATOM     35 HG23 THR A 130      10.672  -2.860 -25.615  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.504  -4.537 -27.225  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.823  -4.399 -26.530  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.982  -3.073 -25.713  1.00  0.00           C  
ATOM     39  O   PRO A 131      13.977  -2.432 -25.384  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.807  -4.576 -27.711  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.032  -4.299 -28.996  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.552  -4.262 -28.672  1.00  0.00           C  
ATOM     43  HA  PRO A 131      14.963  -5.236 -25.818  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.708  -3.936 -27.659  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.190  -5.615 -27.734  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.340  -3.363 -29.485  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.240  -5.096 -29.712  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.087  -3.287 -28.911  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.011  -4.999 -29.286  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.213  -2.638 -25.352  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.400  -1.197 -24.974  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.465  -0.362 -25.764  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.146   0.769 -26.140  1.00  0.00           O  
ATOM     54  CB  GLU A 132      16.763  -1.293 -23.457  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.971   0.033 -22.677  1.00  0.00           C  
ATOM     56  CD  GLU A 132      18.420   0.279 -22.250  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      19.293   0.711 -22.998  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      18.636  -0.058 -20.946  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.959  -3.163 -25.831  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.456  -0.620 -25.045  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      15.951  -1.844 -22.938  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.645  -1.955 -23.320  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      16.626   0.904 -23.262  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      16.333   0.034 -21.773  1.00  0.00           H  
ATOM     65  N   SER A 133      18.512  -0.942 -26.369  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.569  -0.122 -27.050  1.00  0.00           C  
ATOM     67  C   SER A 133      19.375  -0.123 -28.587  1.00  0.00           C  
ATOM     68  O   SER A 133      19.188   0.935 -29.194  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.981  -0.589 -26.620  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.186  -0.450 -25.213  1.00  0.00           O  
ATOM     71  H   SER A 133      18.770  -1.828 -25.925  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.473   0.943 -26.739  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.157  -1.644 -26.908  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.756  -0.008 -27.159  1.00  0.00           H  
ATOM     75  HG  SER A 133      20.940   0.446 -24.958  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.288  -1.323 -29.190  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.646  -1.514 -30.521  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.153  -1.029 -30.604  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.740  -0.678 -31.701  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.900  -2.947 -31.133  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.298  -3.543 -30.856  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.897  -4.054 -30.759  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.470  -2.117 -28.569  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.181  -0.819 -31.197  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.815  -2.826 -32.232  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      21.098  -2.832 -31.121  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.423  -3.787 -29.781  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.469  -4.481 -31.413  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.876  -3.791 -31.083  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      18.129  -5.019 -31.250  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.878  -4.241 -29.671  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.367  -0.951 -29.502  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.997  -0.370 -29.520  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.955   1.172 -29.666  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.289   1.662 -30.584  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.272  -0.811 -28.240  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.885  -1.014 -28.618  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.444  -0.799 -30.381  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.433  -1.871 -28.028  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.625  -0.281 -27.339  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.179  -0.669 -28.313  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.688   1.929 -28.812  1.00  0.00           N  
ATOM    103  CA  LYS A 136      15.843   3.399 -29.003  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.544   3.800 -30.350  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.000   4.641 -31.078  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.437   4.049 -27.725  1.00  0.00           C  
ATOM    107  CG  LYS A 136      15.442   4.262 -26.550  1.00  0.00           C  
ATOM    108  CD  LYS A 136      15.259   2.999 -25.691  1.00  0.00           C  
ATOM    109  CE  LYS A 136      14.307   3.082 -24.495  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      12.893   3.191 -24.910  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.164   1.422 -28.047  1.00  0.00           H  
ATOM    112  HA  LYS A 136      14.828   3.824 -29.085  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.338   3.499 -27.392  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.820   5.046 -27.988  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      15.816   5.075 -25.898  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      14.464   4.621 -26.924  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      14.973   2.137 -26.324  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      16.259   2.748 -25.295  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      14.435   2.163 -23.888  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      14.590   3.920 -23.830  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      12.681   4.134 -25.255  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      12.703   2.571 -25.707  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.645   3.121 -30.756  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.136   3.161 -32.165  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.052   2.849 -33.251  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.865   3.674 -34.136  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.375   2.232 -32.291  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.058   2.207 -33.695  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.425   2.906 -33.693  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.194   0.770 -34.230  1.00  0.00           C  
ATOM    131  H   LEU A 137      17.950   2.369 -30.118  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.485   4.194 -32.360  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.115   2.494 -31.509  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.057   1.213 -32.006  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.424   2.757 -34.421  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      22.149   2.401 -33.027  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.870   2.931 -34.705  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.342   3.956 -33.355  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.837   0.144 -33.584  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.209   0.269 -34.297  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.627   0.749 -35.247  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.337   1.717 -33.216  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.307   1.381 -34.234  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.126   2.386 -34.415  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.863   2.802 -35.548  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.794  -0.039 -33.905  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.572  -1.224 -34.519  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.039  -2.529 -33.913  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.423  -1.258 -36.049  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.578   1.049 -32.469  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.819   1.366 -35.216  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.663  -0.161 -32.811  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.766  -0.107 -34.251  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.646  -1.137 -34.262  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.528  -3.420 -34.341  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.210  -2.565 -32.821  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      13.951  -2.646 -34.070  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      14.361  -1.211 -36.352  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.917  -0.403 -36.544  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.855  -2.173 -36.488  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.438   2.804 -33.333  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.521   3.982 -33.385  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.160   5.340 -33.850  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.461   6.141 -34.470  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.727   4.058 -32.052  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.512   4.586 -30.825  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.809   4.455 -29.473  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.069   3.524 -29.167  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.138   5.480 -28.631  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.728   2.384 -32.437  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.766   3.755 -34.162  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.827   4.686 -32.200  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.329   3.049 -31.823  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.461   4.034 -30.754  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      12.801   5.638 -31.003  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.471   5.568 -33.625  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.237   6.648 -34.323  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.490   6.413 -35.864  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.336   7.350 -36.649  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.546   6.829 -33.511  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.333   8.139 -33.719  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.804   7.962 -33.280  1.00  0.00           C  
ATOM    183  CE  LYS A 140      19.464   9.260 -32.802  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      20.886   9.002 -32.501  1.00  0.00           N  
ATOM    185  H   LYS A 140      14.954   4.801 -33.116  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.656   7.589 -34.237  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.341   6.761 -32.424  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.210   5.973 -33.719  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.300   8.464 -34.777  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.836   8.947 -33.147  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.881   7.216 -32.464  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      19.370   7.521 -34.125  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      19.368  10.061 -33.562  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      18.952   9.628 -31.891  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.386   8.701 -33.346  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      21.364   9.851 -32.179  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.846   5.182 -36.300  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.961   4.773 -37.743  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.622   4.972 -38.542  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.626   5.660 -39.565  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.536   3.303 -37.854  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.946   3.075 -37.227  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.522   2.689 -39.282  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.167   3.672 -37.953  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.005   4.514 -35.531  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.703   5.442 -38.220  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.845   2.668 -37.265  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.953   3.471 -36.201  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.105   1.988 -37.089  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.500   2.614 -39.696  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      17.114   3.292 -39.996  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.937   1.663 -39.298  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.058   4.757 -38.127  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.090   3.527 -37.361  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.338   3.191 -38.934  1.00  0.00           H  
ATOM    216  N   SER A 142      13.500   4.367 -38.098  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.173   4.561 -38.753  1.00  0.00           C  
ATOM    218  C   SER A 142      11.455   5.925 -38.459  1.00  0.00           C  
ATOM    219  O   SER A 142      10.805   6.459 -39.362  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.291   3.335 -38.414  1.00  0.00           C  
ATOM    221  OG  SER A 142      10.242   3.173 -39.369  1.00  0.00           O  
ATOM    222  H   SER A 142      13.629   3.833 -37.225  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.335   4.538 -39.849  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.885   2.399 -38.384  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.853   3.448 -37.404  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.653   2.935 -40.207  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.558   6.485 -37.229  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.072   7.853 -36.874  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.545   8.114 -37.091  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.137   8.879 -37.970  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.027   8.912 -37.464  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.185   5.980 -36.588  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.214   7.945 -35.780  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      11.773   9.929 -37.113  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      13.079   8.722 -37.175  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.988   8.926 -38.570  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.698   7.404 -36.323  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.259   7.251 -36.673  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.936   5.946 -37.426  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.118   5.150 -36.963  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.181   6.747 -35.700  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.659   7.272 -35.745  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.878   8.106 -37.266  1.00  0.00           H  
ATOM    244  N   GLY A 145       7.545   5.744 -38.604  1.00  0.00           N  
ATOM    245  CA  GLY A 145       7.264   4.562 -39.457  1.00  0.00           C  
ATOM    246  C   GLY A 145       5.867   4.547 -40.095  1.00  0.00           C  
ATOM    247  O   GLY A 145       5.148   3.560 -39.981  1.00  0.00           O  
ATOM    248  H   GLY A 145       8.139   6.522 -38.911  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       8.018   4.502 -40.264  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       7.401   3.630 -38.876  1.00  0.00           H  
ATOM    251  N   TYR A 146       5.483   5.625 -40.790  1.00  0.00           N  
ATOM    252  CA  TYR A 146       4.141   5.731 -41.422  1.00  0.00           C  
ATOM    253  C   TYR A 146       3.845   4.691 -42.564  1.00  0.00           C  
ATOM    254  O   TYR A 146       2.696   4.281 -42.749  1.00  0.00           O  
ATOM    255  CB  TYR A 146       3.968   7.208 -41.880  1.00  0.00           C  
ATOM    256  CG  TYR A 146       3.610   8.211 -40.761  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       4.613   8.775 -39.962  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.275   8.559 -40.527  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       4.284   9.662 -38.938  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.949   9.454 -39.509  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       2.952  10.001 -38.715  1.00  0.00           C  
ATOM    262  OH  TYR A 146       2.622  10.877 -37.715  1.00  0.00           O  
ATOM    263  H   TYR A 146       6.103   6.435 -40.716  1.00  0.00           H  
ATOM    264  HA  TYR A 146       3.400   5.530 -40.626  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       4.862   7.558 -42.432  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       3.186   7.240 -42.655  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       5.651   8.524 -40.123  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       1.484   8.140 -41.132  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       5.066  10.083 -38.324  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       0.919   9.726 -39.332  1.00  0.00           H  
ATOM    271  HH  TYR A 146       3.421  11.153 -37.264  1.00  0.00           H  
ATOM    272  N   GLY A 147       4.884   4.263 -43.303  1.00  0.00           N  
ATOM    273  CA  GLY A 147       4.767   3.280 -44.402  1.00  0.00           C  
ATOM    274  C   GLY A 147       4.363   3.949 -45.723  1.00  0.00           C  
ATOM    275  O   GLY A 147       4.878   5.010 -46.089  1.00  0.00           O  
ATOM    276  H   GLY A 147       5.740   4.792 -43.103  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       5.746   2.791 -44.557  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       4.076   2.461 -44.116  1.00  0.00           H  
ATOM    279  N   ASP A 148       3.424   3.325 -46.435  1.00  0.00           N  
ATOM    280  CA  ASP A 148       2.692   4.014 -47.524  1.00  0.00           C  
ATOM    281  C   ASP A 148       1.231   4.319 -47.078  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.331   3.892 -47.793  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.816   3.047 -48.742  1.00  0.00           C  
ATOM    284  CG  ASP A 148       2.253   3.572 -50.064  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       2.872   4.710 -50.482  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       1.335   3.036 -50.676  1.00  0.00           O  
ATOM    287  H   ASP A 148       3.066   2.465 -46.008  1.00  0.00           H  
ATOM    288  HA  ASP A 148       3.160   4.982 -47.800  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.871   2.769 -48.917  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.299   2.093 -48.511  1.00  0.00           H  
ATOM    291  N   LYS A 149       0.924   5.218 -46.118  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -0.300   5.181 -45.209  1.00  0.00           C  
ATOM    293  C   LYS A 149      -1.525   4.165 -45.290  1.00  0.00           C  
ATOM    294  O   LYS A 149      -2.576   4.349 -44.669  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -0.835   6.650 -45.151  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -1.263   7.331 -46.484  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -0.062   7.897 -47.281  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -0.344   9.166 -48.085  1.00  0.00           C  
ATOM    299  NZ  LYS A 149       0.894   9.560 -48.792  1.00  0.00           N  
ATOM    300  H   LYS A 149       1.778   5.638 -45.736  1.00  0.00           H  
ATOM    301  HA  LYS A 149       0.096   4.982 -44.197  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -1.702   6.691 -44.461  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -0.096   7.292 -44.633  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -1.834   6.614 -47.111  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -1.982   8.137 -46.252  1.00  0.00           H  
ATOM    306  HD2 LYS A 149       0.783   8.106 -46.594  1.00  0.00           H  
ATOM    307  HD3 LYS A 149       0.310   7.103 -47.957  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -1.169   8.997 -48.803  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -0.664   9.981 -47.407  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149       1.276   8.769 -49.324  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149       0.726  10.307 -49.475  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.349   3.073 -46.021  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -2.361   2.065 -46.377  1.00  0.00           C  
ATOM    314  C   ARG A 150      -1.705   0.726 -45.895  1.00  0.00           C  
ATOM    315  O   ARG A 150      -0.832   0.151 -46.560  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -2.461   2.137 -47.946  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -3.861   2.206 -48.586  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -4.304   3.639 -48.972  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -5.440   4.123 -48.148  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -6.725   3.879 -48.402  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -7.156   3.098 -49.371  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -7.612   4.449 -47.637  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.557   3.227 -46.673  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -3.342   2.251 -45.893  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -1.861   2.967 -48.374  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -1.942   1.271 -48.391  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -3.833   1.613 -49.522  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -4.617   1.677 -47.972  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -3.470   4.365 -48.889  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -4.563   3.680 -50.050  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -5.325   4.740 -47.340  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -6.430   2.653 -49.941  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -8.170   2.989 -49.452  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -7.267   5.062 -46.895  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -8.587   4.240 -47.867  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.123   0.232 -44.720  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.594  -1.040 -44.148  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.574  -2.206 -44.455  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.771  -2.118 -44.160  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.282  -0.885 -42.628  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.214  -1.013 -42.241  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.381  -0.690 -40.754  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.818  -2.406 -42.516  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.830   0.804 -44.250  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.632  -1.273 -44.649  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.649   0.095 -42.263  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.869  -1.608 -42.029  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.795  -0.258 -42.810  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.440  -0.537 -40.517  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -0.123   0.249 -40.466  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       0.003  -1.498 -40.101  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.218  -3.218 -42.065  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.898  -2.620 -43.597  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.842  -2.499 -42.108  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.069  -3.307 -45.036  1.00  0.00           N  
ATOM    356  CA  SER A 152      -2.936  -4.434 -45.474  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.411  -5.335 -44.274  1.00  0.00           C  
ATOM    358  O   SER A 152      -2.662  -5.444 -43.293  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.148  -5.192 -46.568  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.014  -5.816 -47.509  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.048  -3.344 -45.131  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.832  -3.998 -45.954  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.481  -4.511 -47.136  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.485  -5.953 -46.117  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.483  -6.022 -48.286  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.615  -5.986 -44.264  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.136  -6.707 -43.063  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.243  -7.854 -42.510  1.00  0.00           C  
ATOM    369  O   PRO A 153      -3.872  -7.839 -41.339  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.536  -7.161 -43.523  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.490  -7.185 -45.051  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.525  -6.060 -45.424  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.256  -5.979 -42.237  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.857  -8.129 -43.091  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.282  -6.425 -43.192  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.099  -8.159 -45.406  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.487  -7.056 -45.513  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.010  -6.310 -46.367  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.054  -5.098 -45.569  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.851  -8.793 -43.376  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.855  -9.847 -43.062  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.400  -9.334 -42.732  1.00  0.00           C  
ATOM    383  O   LYS A 154      -0.783  -9.862 -41.803  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.983 -10.860 -44.229  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.670 -12.316 -43.830  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.554 -13.261 -45.045  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.891 -13.789 -45.610  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -4.199 -13.192 -46.925  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.217  -8.639 -44.320  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.193 -10.374 -42.151  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.015 -10.877 -44.642  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.352 -10.520 -45.072  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.737 -12.347 -43.241  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.435 -12.697 -43.125  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.928 -12.794 -45.831  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.949 -14.129 -44.730  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.839 -14.890 -45.723  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -4.729 -13.614 -44.905  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -5.121 -13.489 -47.267  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -4.231 -12.168 -46.866  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.893  -8.264 -43.395  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.322  -7.505 -42.950  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.234  -6.960 -41.489  1.00  0.00           C  
ATOM    404  O   GLU A 155       1.020  -7.378 -40.630  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.648  -6.355 -43.957  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.177  -6.804 -45.339  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.427  -5.702 -46.356  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       2.444  -4.869 -46.001  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.793  -5.603 -47.399  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.558  -7.857 -44.059  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.180  -8.204 -42.948  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.244  -5.716 -44.088  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.400  -5.672 -43.507  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.130  -7.332 -45.222  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.477  -7.528 -45.796  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.743  -6.078 -41.197  1.00  0.00           N  
ATOM    417  CA  SER A 156      -0.992  -5.602 -39.816  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.379  -6.693 -38.768  1.00  0.00           C  
ATOM    419  O   SER A 156      -0.940  -6.533 -37.638  1.00  0.00           O  
ATOM    420  CB  SER A 156      -1.983  -4.422 -39.826  1.00  0.00           C  
ATOM    421  OG  SER A 156      -1.966  -3.763 -38.559  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.391  -5.872 -41.977  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.034  -5.170 -39.462  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -1.716  -3.685 -40.608  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.008  -4.763 -40.068  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.814  -4.442 -37.893  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.118  -7.774 -39.093  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.317  -8.961 -38.198  1.00  0.00           C  
ATOM    429  C   GLU A 157      -0.998  -9.687 -37.765  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.714  -9.773 -36.557  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.284  -9.961 -38.900  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -4.781  -9.564 -38.919  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.609 -10.175 -37.793  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.772  -9.649 -36.697  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.143 -11.379 -38.144  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.524  -7.742 -40.042  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -2.812  -8.612 -37.270  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -2.940 -10.117 -39.939  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.186 -10.973 -38.455  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -4.899  -8.465 -38.896  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.225  -9.872 -39.884  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.173 -10.163 -38.737  1.00  0.00           N  
ATOM    443  CA  VAL A 158       1.170 -10.748 -38.427  1.00  0.00           C  
ATOM    444  C   VAL A 158       2.106  -9.807 -37.591  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.660 -10.245 -36.582  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.893 -11.404 -39.660  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       1.015 -12.411 -40.445  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.562 -10.451 -40.673  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.488 -10.039 -39.714  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.953 -11.596 -37.747  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.734 -11.980 -39.226  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.212 -11.919 -41.019  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.605 -12.999 -41.171  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.521 -13.138 -39.777  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       3.311  -9.799 -40.187  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       3.107 -11.004 -41.461  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       1.826  -9.795 -41.168  1.00  0.00           H  
ATOM    458  N   LEU A 159       2.189  -8.512 -37.959  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.819  -7.447 -37.138  1.00  0.00           C  
ATOM    460  C   LEU A 159       2.198  -7.228 -35.738  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.952  -7.122 -34.779  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.700  -6.120 -37.967  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.914  -5.617 -38.766  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.976  -5.064 -37.809  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.473  -6.672 -39.729  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.467  -8.233 -38.637  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.876  -7.742 -36.934  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.842  -6.165 -38.661  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       2.390  -5.287 -37.312  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.563  -4.767 -39.384  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       5.842  -4.640 -38.344  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       4.577  -4.249 -37.180  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       5.348  -5.834 -37.109  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.030  -6.200 -40.554  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.148  -7.387 -39.221  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       3.669  -7.259 -40.208  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.865  -7.147 -35.608  1.00  0.00           N  
ATOM    478  CA  ARG A 160       0.166  -7.022 -34.304  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.528  -8.069 -33.221  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.761  -7.721 -32.064  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.376  -7.010 -34.533  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.083  -5.682 -34.212  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -2.995  -5.105 -35.313  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.406  -5.549 -35.192  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.428  -4.998 -35.846  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.309  -4.041 -36.744  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.628  -5.433 -35.579  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.343  -7.196 -36.495  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.508  -6.049 -33.930  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.605  -7.338 -35.551  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -1.881  -7.805 -33.946  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.643  -5.831 -33.271  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.340  -4.900 -33.962  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -2.958  -3.999 -35.260  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.615  -5.353 -36.318  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.722  -6.285 -34.555  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.358  -3.719 -36.941  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.181  -3.704 -37.161  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.720  -6.171 -34.877  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.384  -4.974 -36.096  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.570  -9.342 -33.623  1.00  0.00           N  
ATOM    502  CA  LEU A 161       1.012 -10.445 -32.749  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.554 -10.495 -32.519  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.992 -10.622 -31.373  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.456 -11.761 -33.325  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.075 -11.927 -33.541  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.399 -13.414 -33.436  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.016 -11.172 -32.579  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.406  -9.467 -34.627  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.548 -10.305 -31.754  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.959 -11.955 -34.288  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.825 -12.573 -32.674  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.312 -11.582 -34.569  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -2.464 -13.582 -33.651  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -0.810 -14.024 -34.141  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.186 -13.802 -32.418  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.864 -11.464 -31.526  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -1.880 -10.078 -32.639  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.079 -11.361 -32.817  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.376 -10.319 -33.570  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.833 -10.034 -33.425  1.00  0.00           C  
ATOM    522  C   PHE A 162       5.186  -8.896 -32.403  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.939  -9.111 -31.450  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.457  -9.876 -34.848  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.798 -10.572 -35.193  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.662 -11.134 -34.241  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.106 -10.719 -36.552  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.799 -11.828 -34.642  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.243 -11.416 -36.951  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       9.089 -11.971 -35.995  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.895 -10.230 -34.475  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.250 -10.945 -33.001  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.757 -10.291 -35.591  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.471  -8.807 -35.124  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.462 -11.045 -33.183  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.448 -10.320 -37.312  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.449 -12.260 -33.899  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.448 -11.531 -38.005  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.968 -12.520 -36.301  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.561  -7.720 -32.577  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.505  -6.621 -31.583  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.957  -6.961 -30.161  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.590  -6.586 -29.169  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.620  -5.563 -32.273  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.950  -7.700 -33.405  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.530  -6.216 -31.455  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.584  -5.921 -32.440  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       3.533  -4.636 -31.680  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       4.008  -5.289 -33.272  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.815  -7.677 -30.048  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.305  -8.191 -28.748  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.292  -9.068 -27.906  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.362  -8.901 -26.682  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.938  -8.926 -28.948  1.00  0.00           C  
ATOM    555  CG  GLU A 164       0.171  -9.266 -27.635  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.095  -8.101 -26.674  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       0.979  -7.838 -25.865  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -1.154  -7.481 -26.642  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.309  -7.824 -30.935  1.00  0.00           H  
ATOM    560  HA  GLU A 164       2.115  -7.300 -28.136  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.235  -8.397 -29.617  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.123  -9.843 -29.539  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.812  -9.700 -27.889  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.694 -10.070 -27.085  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.987 -10.002 -28.563  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.830 -11.026 -27.898  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.792 -12.452 -28.470  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.613 -13.265 -28.045  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.889  -9.939 -29.590  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.881 -10.709 -27.996  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.636 -11.088 -26.810  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.914 -12.784 -29.433  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.974 -14.066 -30.157  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.088 -13.997 -31.260  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.477 -12.955 -31.792  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.572 -14.407 -30.756  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.254 -14.089 -29.994  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.816 -12.765 -29.982  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.468 -15.061 -29.361  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.364 -12.400 -29.364  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.723 -14.693 -28.722  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.129 -13.355 -28.724  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.268 -12.059 -29.790  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.251 -14.878 -29.446  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.523 -13.946 -31.753  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.582 -15.470 -31.005  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.393 -12.002 -30.452  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.774 -16.097 -29.364  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.698 -11.376 -29.393  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.327 -15.441 -28.228  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.020 -12.985 -28.243  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.593 -15.172 -31.584  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.681 -15.404 -32.561  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.110 -16.097 -33.826  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.087 -16.773 -33.734  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.746 -16.300 -31.865  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.288 -17.593 -31.115  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.457 -18.562 -31.021  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.804 -17.337 -29.671  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.136 -15.972 -31.142  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.154 -14.447 -32.866  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.498 -16.560 -32.636  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.328 -15.686 -31.163  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.483 -18.091 -31.689  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.830 -18.819 -32.027  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.285 -18.119 -30.438  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.143 -19.498 -30.525  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.516 -16.694 -29.125  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.822 -16.839 -29.621  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.690 -18.270 -29.089  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.774 -16.007 -34.990  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.326 -16.694 -36.258  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.688 -18.136 -36.144  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.614 -18.391 -36.693  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.423 -16.596 -37.376  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.564 -15.179 -37.976  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.823 -17.128 -37.000  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.610 -15.416 -34.960  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.474 -16.092 -36.628  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.086 -17.235 -38.213  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.131 -14.494 -37.319  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.089 -15.210 -38.947  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       6.586 -14.702 -38.170  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.475 -17.209 -37.890  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.336 -16.477 -36.271  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       8.770 -18.137 -36.552  1.00  0.00           H  
ATOM    627  N   THR A 169       6.278 -19.022 -35.330  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.642 -20.288 -34.847  1.00  0.00           C  
ATOM    629  C   THR A 169       4.201 -20.130 -34.212  1.00  0.00           C  
ATOM    630  O   THR A 169       3.215 -20.632 -34.763  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.702 -20.947 -33.898  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.938 -21.153 -34.578  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.312 -22.335 -33.369  1.00  0.00           C  
ATOM    634  H   THR A 169       7.137 -18.664 -34.901  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.521 -20.959 -35.718  1.00  0.00           H  
ATOM    636  HB  THR A 169       6.889 -20.262 -33.037  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.433 -21.782 -34.046  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.365 -22.310 -32.798  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.175 -23.062 -34.193  1.00  0.00           H  
ATOM    640 HG23 THR A 169       7.079 -22.748 -32.689  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.085 -19.409 -33.080  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.780 -19.064 -32.435  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.810 -18.148 -33.244  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.618 -18.444 -33.287  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.066 -18.446 -31.043  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.092 -19.464 -29.884  1.00  0.00           C  
ATOM    647  CD  GLU A 170       1.724 -19.748 -29.251  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       0.914 -18.877 -28.945  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       1.509 -21.076 -29.048  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.922 -18.843 -32.908  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.230 -20.006 -32.256  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.013 -17.878 -31.061  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.310 -17.676 -30.792  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.584 -20.407 -30.188  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       3.737 -19.045 -29.104  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.296 -17.064 -33.880  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.519 -16.251 -34.877  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.833 -17.133 -35.982  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.372 -16.984 -36.197  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.366 -15.082 -35.514  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.171 -14.183 -34.531  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.480 -14.141 -36.370  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.294 -13.349 -35.178  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.312 -16.958 -33.744  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.689 -15.777 -34.317  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.106 -15.559 -36.187  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.500 -13.517 -33.970  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.633 -14.799 -33.747  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       2.065 -13.329 -36.834  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.996 -14.683 -37.198  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.674 -13.663 -35.788  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.951 -13.951 -35.828  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.898 -12.520 -35.792  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.941 -12.893 -34.407  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.560 -18.072 -36.630  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.933 -19.090 -37.506  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.109 -20.022 -36.818  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.250 -20.063 -37.275  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.019 -19.870 -38.259  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.551 -18.129 -36.354  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.383 -18.527 -38.280  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.797 -20.293 -37.604  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       1.589 -20.695 -38.848  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.518 -19.232 -38.990  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.229 -20.718 -35.720  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.757 -21.513 -34.921  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.061 -20.774 -34.449  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.159 -21.300 -34.640  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.034 -22.162 -33.741  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.534 -23.611 -33.953  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.536 -23.806 -35.112  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.228 -25.177 -35.050  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       2.992 -25.425 -36.287  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.211 -20.604 -35.430  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.146 -22.309 -35.592  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.890 -21.529 -33.437  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.586 -22.161 -32.824  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       1.000 -23.949 -33.007  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.332 -24.285 -34.099  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.002 -23.677 -36.075  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.303 -23.009 -35.088  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.909 -25.222 -34.176  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       1.492 -25.992 -34.901  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       2.352 -25.539 -37.082  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.575 -24.614 -36.519  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.952 -19.553 -33.897  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.107 -18.634 -33.669  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.943 -18.264 -34.942  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.160 -18.467 -34.948  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.535 -17.425 -32.864  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.330 -16.102 -32.796  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.849 -16.177 -32.557  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.355 -15.160 -31.522  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.828 -15.184 -31.467  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.978 -19.226 -33.806  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.822 -19.149 -32.999  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.325 -17.765 -31.831  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.540 -17.141 -33.261  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.844 -15.455 -32.040  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.182 -15.583 -33.760  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.356 -16.027 -33.531  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.126 -17.204 -32.273  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.938 -15.390 -30.521  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -5.009 -14.137 -31.769  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -7.226 -14.888 -32.366  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.166 -16.144 -31.330  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.315 -17.734 -36.002  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.009 -17.447 -37.294  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.436 -18.698 -38.171  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.090 -18.510 -39.200  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.093 -16.467 -38.086  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.715 -15.089 -37.471  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.640 -14.418 -38.334  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.904 -14.133 -37.333  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.308 -17.566 -35.868  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.953 -16.911 -37.077  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.152 -17.007 -38.303  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.548 -16.279 -39.079  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.274 -15.241 -36.467  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -0.770 -15.086 -38.469  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -2.017 -14.161 -39.340  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -1.268 -13.490 -37.861  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.378 -13.925 -38.310  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.676 -14.548 -36.661  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -3.589 -13.164 -36.903  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.090 -19.950 -37.784  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.265 -21.204 -38.571  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.371 -21.293 -39.852  1.00  0.00           C  
ATOM    749  O   ASN A 176      -3.846 -21.368 -40.988  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.763 -21.565 -38.762  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.468 -22.102 -37.513  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -6.043 -23.067 -36.887  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.577 -21.524 -37.124  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.330 -19.939 -37.100  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.848 -22.002 -37.916  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.283 -20.675 -39.147  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -5.874 -22.336 -39.547  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.869 -20.685 -37.630  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.949 -21.903 -36.252  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.046 -21.301 -39.621  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.004 -21.429 -40.669  1.00  0.00           C  
ATOM    762  C   ARG A 177       0.109 -22.448 -40.242  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.240 -22.842 -39.077  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -0.381 -20.034 -40.991  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.257 -19.041 -41.775  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -2.105 -18.105 -40.904  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.391 -17.747 -41.553  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -3.561 -16.794 -42.464  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -2.590 -16.050 -42.941  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -4.767 -16.591 -42.913  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.794 -21.047 -38.650  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.484 -21.827 -41.577  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -0.021 -19.556 -40.073  1.00  0.00           H  
ATOM    774  HB3 ARG A 177       0.543 -20.177 -41.579  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.600 -18.387 -42.368  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -1.877 -19.588 -42.513  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.335 -18.599 -39.944  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.530 -17.202 -40.618  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -4.280 -18.180 -41.272  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -1.655 -16.237 -42.569  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -2.864 -15.353 -43.639  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -5.510 -17.189 -42.539  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -4.859 -15.860 -43.623  1.00  0.00           H  
ATOM    784  N   SER A 178       0.972 -22.827 -41.202  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.056 -23.830 -40.977  1.00  0.00           C  
ATOM    786  C   SER A 178       3.524 -23.290 -40.982  1.00  0.00           C  
ATOM    787  O   SER A 178       4.409 -23.898 -41.596  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.819 -24.862 -42.105  1.00  0.00           C  
ATOM    789  OG  SER A 178       2.702 -25.973 -41.960  1.00  0.00           O  
ATOM    790  H   SER A 178       0.732 -22.499 -42.142  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.941 -24.321 -39.993  1.00  0.00           H  
ATOM    792  HB2 SER A 178       0.772 -25.218 -42.109  1.00  0.00           H  
ATOM    793  HB3 SER A 178       1.984 -24.383 -43.095  1.00  0.00           H  
ATOM    794  HG  SER A 178       3.594 -25.599 -41.903  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.789 -22.161 -40.303  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.088 -21.397 -40.387  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.457 -20.807 -41.806  1.00  0.00           C  
ATOM    798  O   ILE A 179       5.829 -19.642 -41.901  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.262 -22.082 -39.577  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.969 -21.134 -38.566  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.306 -22.878 -40.405  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       7.913 -20.064 -39.140  1.00  0.00           C  
ATOM    803  H   ILE A 179       2.990 -21.895 -39.718  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.850 -20.473 -39.811  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.791 -22.845 -38.923  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.205 -20.629 -37.945  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.543 -21.744 -37.841  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       8.060 -23.367 -39.760  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       6.837 -23.674 -41.009  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.861 -22.227 -41.107  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.360 -19.472 -38.327  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.756 -20.508 -39.700  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       7.396 -19.361 -39.814  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.345 -21.575 -42.905  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.591 -21.112 -44.302  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.658 -19.980 -44.835  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.140 -18.968 -45.346  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.529 -22.353 -45.240  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.890 -23.018 -45.543  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.403 -23.973 -44.443  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.912 -23.828 -44.195  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.384 -24.886 -43.285  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.074 -22.546 -42.688  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.612 -20.688 -44.341  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.789 -23.098 -44.885  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.102 -22.034 -46.206  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.809 -23.589 -46.488  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       7.631 -22.228 -45.777  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       6.865 -23.809 -43.490  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       7.149 -25.012 -44.733  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.479 -23.874 -45.145  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.131 -22.834 -43.757  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       8.799 -24.927 -42.442  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.285 -25.808 -43.726  1.00  0.00           H  
ATOM    835  N   THR A 181       3.330 -20.142 -44.721  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.344 -19.054 -45.001  1.00  0.00           C  
ATOM    837  C   THR A 181       2.560 -17.749 -44.159  1.00  0.00           C  
ATOM    838  O   THR A 181       2.510 -16.641 -44.708  1.00  0.00           O  
ATOM    839  CB  THR A 181       0.929 -19.684 -44.807  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.715 -20.774 -45.697  1.00  0.00           O  
ATOM    841  CG2 THR A 181      -0.253 -18.739 -45.019  1.00  0.00           C  
ATOM    842  H   THR A 181       3.040 -21.070 -44.398  1.00  0.00           H  
ATOM    843  HA  THR A 181       2.478 -18.744 -46.056  1.00  0.00           H  
ATOM    844  HB  THR A 181       0.858 -20.074 -43.775  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.312 -20.396 -46.483  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.322 -18.380 -46.055  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -1.202 -19.240 -44.749  1.00  0.00           H  
ATOM    848 HG23 THR A 181      -0.176 -17.844 -44.373  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.881 -17.895 -42.858  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.455 -16.762 -42.056  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.769 -16.185 -42.624  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.852 -14.971 -42.743  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.558 -17.066 -40.521  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.625 -16.177 -39.657  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.949 -17.156 -39.841  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       3.153 -14.755 -39.412  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.091 -18.892 -42.678  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.729 -15.931 -42.172  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.203 -18.086 -40.442  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.611 -16.129 -40.103  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.463 -16.652 -38.674  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.590 -17.941 -40.265  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.513 -16.208 -39.924  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.851 -17.374 -38.772  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       4.038 -14.745 -38.750  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.433 -14.239 -40.349  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       2.388 -14.150 -38.912  1.00  0.00           H  
ATOM    868  N   SER A 183       5.786 -17.007 -42.935  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.073 -16.507 -43.463  1.00  0.00           C  
ATOM    870  C   SER A 183       6.963 -15.770 -44.842  1.00  0.00           C  
ATOM    871  O   SER A 183       7.514 -14.676 -44.978  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.141 -17.624 -43.397  1.00  0.00           C  
ATOM    873  OG  SER A 183       7.999 -18.577 -44.451  1.00  0.00           O  
ATOM    874  H   SER A 183       5.642 -18.001 -42.706  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.374 -15.759 -42.706  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.148 -17.174 -43.446  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.107 -18.142 -42.417  1.00  0.00           H  
ATOM    878  HG  SER A 183       8.744 -19.182 -44.395  1.00  0.00           H  
ATOM    879  N   SER A 184       6.159 -16.285 -45.803  1.00  0.00           N  
ATOM    880  CA  SER A 184       5.685 -15.500 -46.977  1.00  0.00           C  
ATOM    881  C   SER A 184       4.989 -14.134 -46.651  1.00  0.00           C  
ATOM    882  O   SER A 184       5.369 -13.119 -47.240  1.00  0.00           O  
ATOM    883  CB  SER A 184       4.782 -16.428 -47.823  1.00  0.00           C  
ATOM    884  OG  SER A 184       4.485 -15.842 -49.091  1.00  0.00           O  
ATOM    885  H   SER A 184       5.724 -17.192 -45.550  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.574 -15.263 -47.594  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.275 -17.405 -47.998  1.00  0.00           H  
ATOM    888  HB3 SER A 184       3.841 -16.666 -47.287  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.102 -14.973 -48.931  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.019 -14.081 -45.713  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.457 -12.788 -45.217  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.426 -11.833 -44.440  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.460 -10.632 -44.700  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.173 -13.040 -44.379  1.00  0.00           C  
ATOM    895  CG  GLN A 185       0.887 -12.420 -44.967  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.826 -10.988 -45.516  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       0.115 -10.689 -46.467  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.543 -10.055 -44.957  1.00  0.00           N  
ATOM    899  H   GLN A 185       3.754 -14.992 -45.307  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.155 -12.225 -46.119  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.991 -14.121 -44.218  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.290 -12.661 -43.346  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.537 -13.087 -45.769  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.135 -12.470 -44.177  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.254 -10.368 -44.290  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.506  -9.170 -45.465  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.166 -12.362 -43.466  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.265 -11.670 -42.741  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.359 -11.049 -43.661  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.616  -9.857 -43.520  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.771 -12.699 -41.691  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.938 -12.286 -40.767  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.353 -12.578 -41.327  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.206 -13.450 -40.390  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.567 -13.621 -40.933  1.00  0.00           N  
ATOM    916  H   LYS A 186       4.989 -13.370 -43.355  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.817 -10.826 -42.180  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       5.916 -12.968 -41.038  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.037 -13.650 -42.187  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.850 -11.217 -40.508  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.796 -12.808 -39.802  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.293 -13.066 -42.321  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.868 -11.617 -41.525  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.262 -12.997 -39.380  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.733 -14.442 -40.260  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.122 -14.260 -40.351  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.540 -14.052 -41.866  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.935 -11.787 -44.629  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.763 -11.191 -45.721  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.023 -10.182 -46.667  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.612  -9.147 -46.990  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.440 -12.347 -46.508  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.640 -13.017 -45.785  1.00  0.00           C  
ATOM    934  CD  LYS A 187      10.935 -14.463 -46.261  1.00  0.00           C  
ATOM    935  CE  LYS A 187      10.723 -15.541 -45.179  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      11.935 -15.773 -44.367  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.650 -12.780 -44.649  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.565 -10.594 -45.244  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       8.671 -13.102 -46.772  1.00  0.00           H  
ATOM    940  HB3 LYS A 187       9.802 -11.975 -47.487  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.542 -12.391 -45.924  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.480 -13.007 -44.689  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      10.289 -14.717 -47.124  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      11.958 -14.524 -46.680  1.00  0.00           H  
ATOM    945  HE2 LYS A 187       9.885 -15.258 -44.514  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.407 -16.490 -45.654  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      11.804 -16.563 -43.725  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.716 -16.052 -44.974  1.00  0.00           H  
ATOM    949  N   SER A 188       6.753 -10.421 -47.066  1.00  0.00           N  
ATOM    950  CA  SER A 188       5.902  -9.393 -47.741  1.00  0.00           C  
ATOM    951  C   SER A 188       5.717  -8.052 -46.951  1.00  0.00           C  
ATOM    952  O   SER A 188       6.052  -6.996 -47.490  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.558 -10.049 -48.140  1.00  0.00           C  
ATOM    954  OG  SER A 188       3.773  -9.161 -48.936  1.00  0.00           O  
ATOM    955  H   SER A 188       6.380 -11.334 -46.770  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.406  -9.121 -48.689  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.737 -10.983 -48.707  1.00  0.00           H  
ATOM    958  HB3 SER A 188       3.986 -10.342 -47.240  1.00  0.00           H  
ATOM    959  HG  SER A 188       2.949  -9.611 -49.146  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.271  -8.077 -45.678  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.323  -6.889 -44.782  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.742  -6.285 -44.505  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.923  -5.081 -44.678  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.583  -7.259 -43.479  1.00  0.00           C  
ATOM    965  H   ALA A 189       4.977  -9.012 -45.348  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.755  -6.081 -45.285  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.597  -7.722 -43.655  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       5.158  -7.976 -42.863  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       4.399  -6.363 -42.857  1.00  0.00           H  
ATOM    970  N   MET A 190       7.753  -7.095 -44.136  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.176  -6.656 -43.996  1.00  0.00           C  
ATOM    972  C   MET A 190       9.779  -5.883 -45.220  1.00  0.00           C  
ATOM    973  O   MET A 190      10.250  -4.750 -45.070  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.977  -7.914 -43.562  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.417  -7.700 -43.078  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.106  -9.294 -42.582  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.639  -9.310 -43.524  1.00  0.00           C  
ATOM    978  H   MET A 190       7.489  -8.088 -44.044  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.211  -5.958 -43.151  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.449  -8.428 -42.737  1.00  0.00           H  
ATOM    981  HB3 MET A 190       9.992  -8.640 -44.393  1.00  0.00           H  
ATOM    982  HG2 MET A 190      12.038  -7.220 -43.858  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.440  -7.035 -42.201  1.00  0.00           H  
ATOM    984  HE1 MET A 190      14.248 -10.192 -43.255  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.428  -9.353 -44.607  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.235  -8.402 -43.320  1.00  0.00           H  
ATOM    987  N   MET A 191       9.688  -6.469 -46.427  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.038  -5.784 -47.699  1.00  0.00           C  
ATOM    989  C   MET A 191       9.095  -4.599 -48.112  1.00  0.00           C  
ATOM    990  O   MET A 191       9.623  -3.546 -48.481  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.159  -6.868 -48.805  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.899  -6.396 -50.076  1.00  0.00           C  
ATOM    993  SD  MET A 191      10.397  -7.399 -51.490  1.00  0.00           S  
ATOM    994  CE  MET A 191       9.542  -6.155 -52.479  1.00  0.00           C  
ATOM    995  H   MET A 191       9.246  -7.399 -46.403  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.048  -5.345 -47.565  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.689  -7.762 -48.422  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.150  -7.243 -49.068  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.706  -5.327 -50.291  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.994  -6.476 -49.942  1.00  0.00           H  
ATOM   1001  HE1 MET A 191       8.768  -5.640 -51.882  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      10.255  -5.395 -52.847  1.00  0.00           H  
ATOM   1003  HE3 MET A 191       9.051  -6.619 -53.353  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.746  -4.721 -48.063  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.828  -3.588 -48.404  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.865  -2.362 -47.428  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.786  -1.222 -47.893  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.395  -4.135 -48.659  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.416  -3.098 -49.279  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.455  -3.636 -50.358  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.293  -4.473 -49.812  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.367  -4.830 -50.904  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.379  -5.612 -47.684  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.174  -3.188 -49.378  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.467  -5.015 -49.328  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.968  -4.541 -47.721  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.852  -2.584 -48.477  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.996  -2.284 -49.755  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.041  -2.769 -50.910  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       4.025  -4.212 -51.112  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.670  -5.390 -49.317  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.741  -3.901 -49.041  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.866  -5.292 -51.673  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       0.657  -5.500 -50.584  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.024  -2.569 -46.110  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.405  -1.483 -45.164  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.873  -0.953 -45.321  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.104   0.244 -45.130  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.132  -1.981 -43.716  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.683  -2.427 -43.365  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.650  -2.998 -41.940  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.661  -1.297 -43.562  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.095  -3.555 -45.811  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.749  -0.609 -45.347  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.826  -2.819 -43.498  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.433  -1.185 -43.006  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.379  -3.251 -44.038  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.262  -3.915 -41.861  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.051  -2.281 -41.202  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.627  -3.266 -41.618  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.478  -1.104 -44.635  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       3.681  -1.530 -43.110  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.006  -0.345 -43.124  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.850  -1.822 -45.651  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.269  -1.427 -45.844  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.134  -1.488 -44.573  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.759  -0.490 -44.209  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.544  -2.805 -45.724  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.722  -2.087 -46.607  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.340  -0.411 -46.280  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.173  -2.655 -43.910  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.854  -2.817 -42.594  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.875  -4.000 -42.694  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.501  -5.129 -43.027  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.847  -2.951 -41.392  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.782  -1.837 -41.254  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.096  -4.290 -41.281  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.549  -3.380 -44.295  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.439  -1.900 -42.374  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.476  -2.870 -40.493  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.217  -1.921 -40.304  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.228  -0.828 -41.275  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.032  -1.881 -42.069  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.478  -4.331 -40.371  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.439  -4.460 -42.154  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.786  -5.147 -41.208  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.161  -3.775 -42.366  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.205  -4.847 -42.439  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.496  -5.597 -41.095  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.647  -5.896 -40.766  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.449  -4.201 -43.116  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.354  -4.090 -44.640  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      16.698  -3.236 -45.226  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.079  -5.053 -45.276  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.429  -2.792 -42.269  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.862  -5.676 -43.082  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.669  -3.201 -42.699  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      18.351  -4.786 -42.881  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.438  -5.955 -40.341  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.534  -6.634 -39.019  1.00  0.00           C  
ATOM   1081  C   ASN A 197      14.095  -7.105 -38.598  1.00  0.00           C  
ATOM   1082  O   ASN A 197      13.119  -6.353 -38.694  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.197  -5.644 -38.011  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.432  -6.094 -36.566  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      16.054  -7.171 -36.117  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      17.074  -5.262 -35.783  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.554  -5.548 -40.670  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      16.190  -7.522 -39.124  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.191  -5.357 -38.402  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.625  -4.704 -38.031  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.410  -4.390 -36.202  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.264  -5.626 -34.845  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.960  -8.333 -38.064  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.706  -8.792 -37.379  1.00  0.00           C  
ATOM   1095  C   ASP A 198      12.247  -7.969 -36.119  1.00  0.00           C  
ATOM   1096  O   ASP A 198      11.055  -7.698 -35.959  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.752 -10.326 -37.155  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.723 -10.847 -36.095  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      15.021 -10.801 -36.507  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.369 -11.253 -34.994  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.836  -8.860 -37.969  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.886  -8.638 -38.110  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      11.740 -10.673 -36.877  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      12.967 -10.843 -38.109  1.00  0.00           H  
ATOM   1105  N   ILE A 199      13.188  -7.541 -35.254  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.943  -6.510 -34.191  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.392  -5.139 -34.759  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.562  -4.496 -34.113  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      14.253  -6.286 -33.354  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.885  -7.586 -32.775  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      14.019  -5.309 -32.175  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      16.272  -7.458 -32.118  1.00  0.00           C  
ATOM   1113  H   ILE A 199      14.155  -7.734 -35.554  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      12.201  -6.923 -33.475  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.992  -5.836 -34.040  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      14.165  -8.008 -32.059  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.980  -8.353 -33.566  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.441  -4.406 -32.436  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.480  -5.794 -31.340  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.983  -4.933 -31.802  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.247  -6.825 -31.213  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.656  -8.446 -31.803  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      17.017  -7.026 -32.811  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.858  -4.679 -35.938  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.313  -3.465 -36.610  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.791  -3.429 -36.947  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.143  -2.395 -36.770  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.137  -3.173 -37.870  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.484  -5.353 -36.392  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.483  -2.639 -35.902  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      14.215  -3.125 -37.667  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.985  -3.938 -38.649  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.859  -2.193 -38.304  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.198  -4.563 -37.351  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.720  -4.765 -37.298  1.00  0.00           C  
ATOM   1136  C   LEU A 201       8.034  -4.456 -35.905  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.969  -3.832 -35.837  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.446  -6.230 -37.759  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.800  -6.616 -39.221  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.510  -8.108 -39.459  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.024  -5.767 -40.242  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.848  -5.353 -37.433  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.276  -4.065 -38.036  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.963  -6.923 -37.068  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.381  -6.468 -37.598  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.885  -6.460 -39.387  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       7.441  -8.354 -39.319  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.783  -8.418 -40.484  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       9.088  -8.750 -38.769  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       6.960  -5.723 -39.994  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       8.360  -4.717 -40.268  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.100  -6.159 -41.269  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.690  -4.841 -34.798  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       8.272  -4.495 -33.411  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.385  -2.975 -33.069  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.408  -2.413 -32.567  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       9.009  -5.362 -32.350  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       9.294  -6.863 -32.637  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.689  -7.559 -31.334  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       8.144  -7.624 -33.296  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.604  -5.271 -34.982  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       7.203  -4.769 -33.314  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.980  -4.892 -32.100  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.424  -5.279 -31.412  1.00  0.00           H  
ATOM   1165  HG  LEU A 202      10.137  -6.928 -33.341  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202      10.535  -7.044 -30.845  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       8.846  -7.579 -30.616  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.996  -8.606 -31.512  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       8.213  -8.714 -33.141  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.184  -7.282 -32.891  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.108  -7.465 -34.389  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.515  -2.289 -33.387  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.572  -0.793 -33.381  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.472  -0.092 -34.243  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.866   0.880 -33.794  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      11.024  -0.283 -33.679  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.379   0.216 -35.101  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      12.032  -0.418 -35.910  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.968   1.386 -35.479  1.00  0.00           N  
ATOM   1180  H   ASN A 203      10.221  -2.854 -33.882  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.348  -0.493 -32.337  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.248   0.545 -32.980  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.767  -1.052 -33.397  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.283   1.788 -34.847  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.010   1.457 -36.497  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.264  -0.575 -35.484  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.201  -0.107 -36.399  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.779  -0.082 -35.744  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.181   0.993 -35.651  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.362  -0.983 -37.683  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.377  -0.638 -38.793  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.685   0.327 -39.748  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       5.094  -1.195 -38.749  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.698   0.779 -40.619  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       4.104  -0.713 -39.593  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       4.395   0.294 -40.506  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       3.408   0.858 -41.268  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.906  -1.338 -35.753  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.433   0.940 -36.678  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.395  -0.897 -38.074  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.249  -2.059 -37.453  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.671   0.771 -39.788  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.841  -1.943 -38.015  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.930   1.549 -41.334  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       3.113  -1.120 -39.481  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       3.676   1.755 -41.486  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.279  -1.230 -35.246  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.997  -1.271 -34.490  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.987  -0.552 -33.094  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.958   0.025 -32.739  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.488  -2.740 -34.426  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       2.014  -3.021 -34.823  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       0.997  -2.317 -33.923  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.721  -2.708 -36.303  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.901  -2.047 -35.347  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.267  -0.701 -35.096  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       4.121  -3.416 -35.033  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.653  -3.109 -33.400  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.848  -4.101 -34.670  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205      -0.038  -2.631 -34.148  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.182  -2.525 -32.853  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.050  -1.225 -34.057  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.665  -1.622 -36.503  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       2.502  -3.105 -36.973  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.761  -3.149 -36.630  1.00  0.00           H  
ATOM   1226  N   SER A 206       5.091  -0.514 -32.319  1.00  0.00           N  
ATOM   1227  CA  SER A 206       5.222   0.427 -31.161  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.117   1.956 -31.512  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.449   2.696 -30.788  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.502   0.098 -30.343  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.198  -0.039 -28.955  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.891  -1.062 -32.671  1.00  0.00           H  
ATOM   1233  HA  SER A 206       4.356   0.220 -30.500  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       6.987  -0.838 -30.676  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       7.285   0.871 -30.477  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.818   0.791 -28.650  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.735   2.410 -32.621  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.614   3.803 -33.130  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.229   4.168 -33.759  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.641   5.167 -33.336  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.764   4.063 -34.129  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.054   3.957 -33.523  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.342   1.721 -33.090  1.00  0.00           H  
ATOM   1244  HA  SER A 207       5.768   4.498 -32.281  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.686   3.374 -34.996  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.655   5.081 -34.546  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.688   3.884 -34.239  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.697   3.405 -34.743  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.320   3.655 -35.294  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.155   3.252 -34.327  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.211   4.024 -34.151  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.093   3.140 -36.762  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.060   3.765 -37.785  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.065   1.610 -36.989  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.284   2.614 -35.049  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.213   4.753 -35.378  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.091   3.508 -37.051  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.074   4.869 -37.734  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.101   3.425 -37.622  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       2.795   3.497 -38.825  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.302   1.108 -36.370  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.824   1.356 -38.039  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       3.036   1.136 -36.770  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.211   2.042 -33.737  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.151   1.457 -32.871  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.213   1.280 -33.590  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.226   1.897 -33.251  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.125   2.097 -31.462  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.255   1.662 -30.703  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.008   1.476 -34.038  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.472   0.412 -32.671  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.104   3.203 -31.528  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.800   1.812 -30.923  1.00  0.00           H  
ATOM   1274  HG  SER A 209       1.978   1.525 -31.330  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.218   0.352 -34.565  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.459  -0.114 -35.235  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.532  -0.776 -34.296  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.733  -0.617 -34.525  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.075  -1.062 -36.400  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.428  -0.367 -37.614  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.479  -0.568 -39.072  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.841   1.148 -39.486  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.288   0.063 -34.882  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.895   0.789 -35.690  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.419  -1.876 -36.035  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.978  -1.592 -36.760  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.212   0.703 -37.431  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.448  -0.823 -37.815  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -3.279   1.215 -40.497  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.562   1.577 -38.768  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -1.925   1.766 -39.471  1.00  0.00           H  
ATOM   1292  N   THR A 211      -3.090  -1.507 -33.255  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.974  -2.033 -32.176  1.00  0.00           C  
ATOM   1294  C   THR A 211      -4.134  -1.031 -30.973  1.00  0.00           C  
ATOM   1295  O   THR A 211      -3.164  -0.326 -30.659  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -3.415  -3.423 -31.741  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -4.445  -4.231 -31.195  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.249  -3.475 -30.738  1.00  0.00           C  
ATOM   1299  H   THR A 211      -2.081  -1.401 -33.114  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.970  -2.220 -32.620  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.078  -3.915 -32.658  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -4.006  -5.010 -30.843  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -1.411  -2.816 -31.030  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -2.579  -3.139 -29.739  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -1.839  -4.494 -30.614  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -5.272  -0.975 -30.218  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -5.359  -0.172 -28.962  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -4.446  -0.614 -27.768  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.895   0.245 -27.073  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -6.872  -0.203 -28.676  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -7.370  -1.519 -29.279  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -6.512  -1.716 -30.529  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -5.068   0.869 -29.189  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -7.120  -0.101 -27.603  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -7.362   0.648 -29.189  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -7.203  -2.351 -28.567  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -8.452  -1.505 -29.508  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -6.344  -2.791 -30.721  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -7.001  -1.289 -31.427  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -4.236  -1.928 -27.558  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -3.203  -2.466 -26.628  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.735  -2.246 -27.139  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -1.074  -3.152 -27.656  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.576  -3.945 -26.256  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.516  -4.992 -27.397  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.732  -4.480 -25.073  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.797  -2.537 -28.158  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -3.294  -1.900 -25.677  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.633  -3.913 -25.926  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -3.891  -5.979 -27.067  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -4.122  -4.692 -28.270  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.485  -5.161 -27.762  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -3.082  -5.470 -24.726  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -1.666  -4.606 -25.349  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -2.758  -3.805 -24.197  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -1.182  -1.045 -26.909  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.250  -0.736 -27.188  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.308  -1.339 -26.187  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.327  -0.708 -25.895  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       0.321   0.805 -27.393  1.00  0.00           C  
ATOM   1341  CG  ASP A 214      -0.026   1.724 -26.207  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       0.177   1.437 -25.031  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214      -0.590   2.897 -26.621  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.848  -0.301 -26.669  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       0.516  -1.179 -28.170  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.342   1.062 -27.706  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214      -0.304   1.076 -28.265  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.098  -2.592 -25.711  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.029  -3.346 -24.829  1.00  0.00           C  
ATOM   1350  C   LYS A 215       2.294  -2.632 -23.486  1.00  0.00           C  
ATOM   1351  O   LYS A 215       2.043  -3.139 -22.391  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       3.251  -3.815 -25.669  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       4.444  -4.487 -24.949  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       5.470  -3.493 -24.359  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       6.697  -4.187 -23.749  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       7.629  -3.179 -23.210  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.732  -1.624 -23.602  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.274  -3.031 -26.145  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       1.496  -4.274 -24.540  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.854  -4.538 -26.411  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.628  -2.983 -26.292  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.081  -5.188 -24.171  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       4.966  -5.121 -25.691  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       5.796  -2.787 -25.148  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       4.993  -2.866 -23.584  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       6.392  -4.879 -22.939  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       7.214  -4.807 -24.506  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       8.500  -3.616 -22.889  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       7.902  -2.512 -23.941  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      17
ATOM      1  N   TYR A 129       9.590  -8.667 -27.649  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.187  -7.277 -28.021  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.140  -6.145 -27.522  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.478  -5.252 -28.305  1.00  0.00           O  
ATOM      5  CB  TYR A 129       7.698  -7.091 -27.599  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.082  -5.698 -27.848  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.196  -4.699 -26.876  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       6.363  -5.430 -29.019  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.570  -3.467 -27.046  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       5.743  -4.194 -29.190  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.821  -3.227 -28.196  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.101  -2.072 -28.318  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.031  -9.275 -27.043  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.222  -7.202 -29.118  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.080  -7.854 -28.115  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       7.580  -7.340 -26.527  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       7.745  -4.888 -25.963  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       6.245  -6.195 -29.771  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.637  -2.716 -26.275  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       5.151  -4.001 -30.076  1.00  0.00           H  
ATOM     21  HH  TYR A 129       4.999  -1.638 -27.458  1.00  0.00           H  
ATOM     22  N   THR A 130      10.522  -6.163 -26.237  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.347  -5.098 -25.612  1.00  0.00           C  
ATOM     24  C   THR A 130      12.830  -5.580 -25.393  1.00  0.00           C  
ATOM     25  O   THR A 130      13.147  -6.039 -24.291  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.586  -4.524 -24.371  1.00  0.00           C  
ATOM     27  OG1 THR A 130      11.330  -3.458 -23.801  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.238  -5.482 -23.216  1.00  0.00           C  
ATOM     29  H   THR A 130      10.205  -6.986 -25.716  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.404  -4.219 -26.282  1.00  0.00           H  
ATOM     31  HB  THR A 130       9.634  -4.091 -24.738  1.00  0.00           H  
ATOM     32  HG1 THR A 130      11.821  -3.850 -23.073  1.00  0.00           H  
ATOM     33 HG21 THR A 130      11.133  -5.962 -22.779  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.716  -4.952 -22.397  1.00  0.00           H  
ATOM     35 HG23 THR A 130       9.564  -6.292 -23.547  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.797  -5.441 -26.360  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.260  -5.426 -26.040  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.667  -4.090 -25.308  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.840  -3.505 -24.597  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.856  -5.651 -27.453  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.891  -4.913 -28.374  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.508  -5.132 -27.773  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.524  -6.278 -25.384  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.900  -5.301 -27.578  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      15.875  -6.725 -27.726  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.147  -3.840 -28.394  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.948  -5.276 -29.407  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.872  -4.237 -27.908  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.995  -5.984 -28.261  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.917  -3.588 -25.394  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.145  -2.129 -25.102  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.917  -1.260 -26.150  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.460  -0.160 -26.490  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.957  -2.240 -23.768  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.471  -0.946 -23.096  1.00  0.00           C  
ATOM     56  CD  GLU A 132      19.276  -1.257 -21.835  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      18.488  -1.373 -20.731  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      20.493  -1.417 -21.824  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.512  -4.121 -26.036  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.202  -1.585 -24.891  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      17.333  -2.775 -23.020  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.837  -2.902 -23.923  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      19.130  -0.386 -23.785  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.634  -0.268 -22.851  1.00  0.00           H  
ATOM     65  N   SER A 133      18.846  -1.818 -26.931  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.819  -0.975 -27.699  1.00  0.00           C  
ATOM     67  C   SER A 133      19.479  -0.916 -29.205  1.00  0.00           C  
ATOM     68  O   SER A 133      19.287   0.168 -29.761  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.265  -1.432 -27.394  1.00  0.00           C  
ATOM     70  OG  SER A 133      21.507  -2.778 -27.813  1.00  0.00           O  
ATOM     71  H   SER A 133      19.143  -2.742 -26.605  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.757   0.077 -27.347  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.981  -0.750 -27.894  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.471  -1.333 -26.310  1.00  0.00           H  
ATOM     75  HG  SER A 133      22.444  -2.955 -27.679  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.261  -2.092 -29.815  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.391  -2.242 -31.009  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.999  -1.524 -30.907  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.639  -0.896 -31.890  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.286  -3.734 -31.498  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.610  -4.524 -31.544  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.311  -4.611 -30.696  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.567  -2.894 -29.254  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.921  -1.697 -31.814  1.00  0.00           H  
ATOM     85  HB  VAL A 134      17.904  -3.696 -32.539  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.384  -3.988 -32.115  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.009  -4.705 -30.525  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      19.473  -5.521 -32.006  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.343  -5.675 -30.991  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.536  -4.568 -29.616  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      16.272  -4.271 -30.841  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.241  -1.523 -29.781  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.972  -0.741 -29.693  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.150   0.804 -29.793  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.496   1.403 -30.657  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.189  -1.165 -28.436  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.782  -1.714 -28.929  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.350  -1.012 -30.577  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.735  -2.161 -28.564  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.817  -1.193 -27.525  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.346  -0.479 -28.224  1.00  0.00           H  
ATOM    102  N   LYS A 136      16.059   1.437 -29.010  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.413   2.875 -29.248  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.999   3.190 -30.677  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.485   4.085 -31.364  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.280   3.448 -28.098  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.543   3.781 -26.777  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.385   2.558 -25.859  1.00  0.00           C  
ATOM    109  CE  LYS A 136      15.734   2.806 -24.490  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      16.584   3.627 -23.605  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.512   0.860 -28.281  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.472   3.449 -29.200  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.160   2.801 -27.917  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.713   4.402 -28.438  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      17.119   4.557 -26.239  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.557   4.244 -26.978  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      15.782   1.796 -26.391  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.377   2.089 -25.723  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      14.737   3.273 -24.609  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.548   1.829 -24.002  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      17.557   3.301 -23.650  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      16.615   4.597 -23.940  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.997   2.416 -31.164  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.443   2.467 -32.589  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.290   2.356 -33.642  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.161   3.246 -34.474  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.523   1.364 -32.784  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.171   1.275 -34.198  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.492   2.056 -34.274  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.391  -0.189 -34.616  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.261   1.615 -30.566  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.930   3.448 -32.753  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.313   1.463 -32.014  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.044   0.398 -32.538  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.485   1.719 -34.947  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.352   3.121 -34.014  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      22.256   1.646 -33.587  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.922   2.029 -35.293  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.435  -0.746 -34.644  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      20.828  -0.267 -35.629  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      21.063  -0.726 -33.922  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.467   1.302 -33.604  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.347   1.073 -34.549  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.240   2.161 -34.593  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.879   2.586 -35.697  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.734  -0.300 -34.187  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.560  -1.546 -34.607  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.999  -2.779 -33.890  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.607  -1.726 -36.132  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.635   0.639 -32.836  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.776   1.029 -35.572  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.516  -0.333 -33.094  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.730  -0.348 -34.635  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.608  -1.430 -34.266  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.052  -2.675 -32.791  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.938  -2.943 -34.126  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.557  -3.695 -34.133  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.352  -1.050 -36.591  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.886  -2.750 -36.436  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.638  -1.481 -36.598  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.731   2.651 -33.439  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.960   3.926 -33.411  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.703   5.170 -33.993  1.00  0.00           C  
ATOM    164  O   GLU A 139      13.047   6.003 -34.614  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.320   4.160 -32.019  1.00  0.00           C  
ATOM    166  CG  GLU A 139      13.253   4.625 -30.880  1.00  0.00           C  
ATOM    167  CD  GLU A 139      12.545   4.933 -29.563  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.779   4.164 -28.993  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      12.873   6.163 -29.080  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.031   2.187 -32.569  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.101   3.779 -34.096  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.491   4.886 -32.135  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.830   3.221 -31.696  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.988   3.832 -30.693  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.844   5.505 -31.195  1.00  0.00           H  
ATOM    176  N   LYS A 140      15.043   5.262 -33.879  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.833   6.258 -34.665  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.962   5.983 -36.214  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.874   6.927 -37.001  1.00  0.00           O  
ATOM    180  CB  LYS A 140      17.205   6.483 -33.965  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.587   7.977 -33.869  1.00  0.00           C  
ATOM    182  CD  LYS A 140      19.025   8.248 -33.387  1.00  0.00           C  
ATOM    183  CE  LYS A 140      20.069   8.115 -34.508  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      21.374   8.630 -34.048  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.475   4.435 -33.416  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.270   7.212 -34.601  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      17.211   6.075 -32.934  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.995   5.905 -34.483  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.415   8.486 -34.839  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      16.883   8.466 -33.168  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      19.057   9.278 -32.980  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      19.278   7.591 -32.532  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      20.163   7.061 -34.834  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.748   8.685 -35.403  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.728   8.086 -33.253  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      22.086   8.560 -34.784  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.139   4.718 -36.655  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.144   4.311 -38.101  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.763   4.568 -38.807  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.724   5.263 -39.825  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.646   2.825 -38.285  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.036   2.491 -37.669  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.633   2.315 -39.754  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.266   3.235 -38.223  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.300   4.047 -35.890  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.888   4.944 -38.619  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.919   2.190 -37.741  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.992   2.680 -36.587  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.206   1.401 -37.736  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.280   2.929 -40.409  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.986   1.270 -39.837  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      15.621   2.336 -40.198  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.177   4.330 -38.099  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.188   2.925 -37.697  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.425   3.032 -39.298  1.00  0.00           H  
ATOM    216  N   SER A 142      13.657   3.983 -38.303  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.295   4.207 -38.874  1.00  0.00           C  
ATOM    218  C   SER A 142      11.598   5.529 -38.421  1.00  0.00           C  
ATOM    219  O   SER A 142      11.088   6.247 -39.284  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.423   2.959 -38.607  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.987   1.797 -39.215  1.00  0.00           O  
ATOM    222  H   SER A 142      13.814   3.519 -37.393  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.383   4.282 -39.978  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.298   2.792 -37.522  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.401   3.109 -39.007  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.942   1.919 -39.177  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.559   5.859 -37.106  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.068   7.181 -36.598  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.583   7.537 -36.931  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.290   8.458 -37.701  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.106   8.281 -36.917  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.092   5.228 -36.486  1.00  0.00           H  
ATOM    233  HA  ALA A 143      11.080   7.108 -35.494  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      13.118   8.005 -36.564  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.178   8.471 -38.004  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.844   9.240 -36.434  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.644   6.748 -36.378  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.239   6.751 -36.855  1.00  0.00           C  
ATOM    239  C   GLY A 144       7.018   5.724 -37.975  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.590   4.597 -37.712  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.038   5.962 -35.848  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.559   6.503 -36.021  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.912   7.759 -37.178  1.00  0.00           H  
ATOM    244  N   GLY A 145       7.294   6.136 -39.223  1.00  0.00           N  
ATOM    245  CA  GLY A 145       6.987   5.304 -40.417  1.00  0.00           C  
ATOM    246  C   GLY A 145       5.494   5.144 -40.736  1.00  0.00           C  
ATOM    247  O   GLY A 145       5.059   4.013 -40.927  1.00  0.00           O  
ATOM    248  H   GLY A 145       7.697   7.079 -39.278  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       7.477   5.706 -41.317  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       7.433   4.298 -40.295  1.00  0.00           H  
ATOM    251  N   TYR A 146       4.714   6.241 -40.791  1.00  0.00           N  
ATOM    252  CA  TYR A 146       3.231   6.179 -40.831  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.649   5.342 -42.010  1.00  0.00           C  
ATOM    254  O   TYR A 146       3.053   5.526 -43.162  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.678   7.632 -40.780  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.508   8.255 -39.378  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       1.654   7.667 -38.433  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       3.148   9.458 -39.060  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       1.463   8.261 -37.187  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.944  10.058 -37.818  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       2.104   9.458 -36.884  1.00  0.00           C  
ATOM    262  OH  TYR A 146       1.898  10.062 -35.673  1.00  0.00           O  
ATOM    263  H   TYR A 146       5.188   7.124 -40.589  1.00  0.00           H  
ATOM    264  HA  TYR A 146       2.917   5.683 -39.900  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       3.287   8.286 -41.437  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.686   7.661 -41.258  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       1.129   6.751 -38.662  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       3.788   9.948 -39.781  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       0.806   7.795 -36.467  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       3.423  10.997 -37.582  1.00  0.00           H  
ATOM    271  HH  TYR A 146       1.291   9.527 -35.157  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.731   4.401 -41.687  1.00  0.00           N  
ATOM    273  CA  GLY A 147       1.195   3.404 -42.656  1.00  0.00           C  
ATOM    274  C   GLY A 147       0.772   3.961 -44.028  1.00  0.00           C  
ATOM    275  O   GLY A 147      -0.074   4.854 -44.104  1.00  0.00           O  
ATOM    276  H   GLY A 147       1.455   4.407 -40.700  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       1.936   2.589 -42.769  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       0.305   2.919 -42.216  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.437   3.486 -45.090  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.606   4.274 -46.338  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.295   4.263 -47.169  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.102   3.372 -47.999  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.818   3.629 -47.074  1.00  0.00           C  
ATOM    284  CG  ASP A 148       3.230   4.307 -48.380  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       3.947   5.443 -48.172  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       2.948   3.877 -49.494  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.088   2.729 -44.866  1.00  0.00           H  
ATOM    288  HA  ASP A 148       1.877   5.321 -46.084  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.708   3.602 -46.418  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.597   2.570 -47.313  1.00  0.00           H  
ATOM    291  N   LYS A 149      -0.588   5.264 -47.038  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.074   5.098 -46.794  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.906   3.749 -46.900  1.00  0.00           C  
ATOM    294  O   LYS A 149      -4.132   3.761 -46.764  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -2.751   6.241 -47.610  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -2.377   6.312 -49.108  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.345   7.154 -49.934  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -2.805   7.309 -51.364  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -3.785   7.993 -52.224  1.00  0.00           N  
ATOM    300  H   LYS A 149      -0.153   6.008 -46.481  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.258   5.413 -45.758  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -3.852   6.173 -47.500  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.509   7.217 -47.144  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -1.353   6.729 -49.195  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -2.311   5.290 -49.531  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -4.332   6.651 -49.915  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -3.482   8.138 -49.445  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -1.852   7.875 -51.352  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -2.560   6.318 -51.795  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -4.679   7.490 -52.215  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -3.992   8.932 -51.865  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.260   2.601 -47.118  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -2.887   1.305 -47.448  1.00  0.00           C  
ATOM    314  C   ARG A 150      -2.212   0.189 -46.577  1.00  0.00           C  
ATOM    315  O   ARG A 150      -1.028  -0.118 -46.759  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -2.594   1.097 -48.962  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -3.730   0.397 -49.728  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -3.202  -0.117 -51.068  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -4.314  -0.642 -51.892  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -4.166  -1.378 -52.989  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -3.005  -1.756 -53.483  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -5.247  -1.750 -53.614  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.269   2.776 -47.369  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -3.983   1.322 -47.305  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -2.401   2.055 -49.491  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -1.636   0.551 -49.085  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -4.150  -0.445 -49.143  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -4.559   1.117 -49.879  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -2.678   0.699 -51.606  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -2.448  -0.904 -50.864  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -5.299  -0.450 -51.697  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -2.174  -1.441 -52.975  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -3.040  -2.324 -54.334  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -6.143  -1.445 -53.223  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -5.098  -2.318 -54.453  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.951  -0.429 -45.635  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -2.503  -1.677 -44.939  1.00  0.00           C  
ATOM    338  C   LEU A 151      -3.287  -2.937 -45.427  1.00  0.00           C  
ATOM    339  O   LEU A 151      -4.521  -2.921 -45.488  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -2.522  -1.524 -43.383  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -1.138  -1.612 -42.678  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -1.291  -1.422 -41.163  1.00  0.00           C  
ATOM    343  CD2 LEU A 151      -0.400  -2.941 -42.924  1.00  0.00           C  
ATOM    344  H   LEU A 151      -3.922  -0.108 -45.580  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -1.448  -1.856 -45.224  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -2.997  -0.564 -43.101  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -3.197  -2.278 -42.929  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.502  -0.787 -43.058  1.00  0.00           H  
ATOM    349 HD11 LEU A 151      -1.788  -0.466 -40.927  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -1.892  -2.224 -40.699  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -0.308  -1.411 -40.654  1.00  0.00           H  
ATOM    352 HD21 LEU A 151      -1.024  -3.826 -42.704  1.00  0.00           H  
ATOM    353 HD22 LEU A 151      -0.084  -3.031 -43.976  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.525  -3.030 -42.323  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.586  -4.050 -45.718  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.241  -5.345 -46.053  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.816  -6.136 -44.812  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.286  -5.994 -43.698  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.231  -6.181 -46.883  1.00  0.00           C  
ATOM    360  OG  SER A 152      -2.199  -5.761 -48.247  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.565  -3.961 -45.671  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.100  -5.122 -46.710  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.209  -6.101 -46.472  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.469  -7.261 -46.846  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.072  -5.900 -48.624  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.879  -6.996 -44.945  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.444  -7.782 -43.806  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.455  -8.773 -43.136  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.140  -8.636 -41.957  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.671  -8.479 -44.434  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.406  -8.523 -45.941  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.565  -7.277 -46.226  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.792  -7.087 -43.016  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.874  -9.484 -44.013  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.575  -7.897 -44.225  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -5.836  -9.435 -46.204  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.337  -8.551 -46.536  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.864  -7.470 -47.060  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.208  -6.423 -46.513  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.933  -9.727 -43.914  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.905 -10.687 -43.464  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.538 -10.050 -43.008  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.047 -10.410 -41.938  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.902 -11.825 -44.526  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -1.932 -11.712 -45.716  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.204 -10.637 -46.782  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.065 -11.141 -47.953  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -3.872 -10.049 -48.532  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.299  -9.722 -44.871  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.306 -11.160 -42.550  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -2.641 -12.750 -43.987  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -3.925 -12.021 -44.909  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -0.972 -11.471 -45.261  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -1.773 -12.700 -46.192  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.621  -9.738 -46.298  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.226 -10.302 -47.185  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -2.406 -11.580 -48.730  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.734 -11.965 -47.636  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -3.266  -9.319 -48.923  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -4.426 -10.396 -49.325  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.984  -9.049 -43.736  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.095  -8.142 -43.247  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.141  -7.534 -41.823  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.620  -7.827 -40.898  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.286  -7.037 -44.332  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.659  -6.331 -44.307  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.719  -4.915 -44.875  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.041  -4.513 -45.817  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       2.612  -4.137 -44.199  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.421  -8.880 -44.642  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.024  -8.741 -43.195  1.00  0.00           H  
ATOM    412  HB2 GLU A 155       0.161  -7.456 -45.350  1.00  0.00           H  
ATOM    413  HB3 GLU A 155      -0.522  -6.280 -44.231  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.050  -6.301 -43.273  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       2.370  -6.933 -44.895  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.225  -6.754 -41.640  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.663  -6.277 -40.301  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.965  -7.372 -39.229  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.528  -7.185 -38.099  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.813  -5.258 -40.466  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.964  -5.813 -41.105  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.814  -6.643 -42.478  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.814  -5.699 -39.885  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.101  -4.850 -39.478  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.466  -4.383 -41.044  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.744  -5.937 -42.045  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.619  -8.507 -39.538  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.773  -9.661 -38.594  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.432 -10.280 -38.071  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.199 -10.308 -36.850  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.666 -10.749 -39.255  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.171 -10.411 -39.388  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.960 -11.450 -40.188  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.839 -12.664 -40.052  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.825 -10.878 -41.070  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.017  -8.518 -40.490  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.301  -9.286 -37.698  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.246 -11.007 -40.247  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.589 -11.690 -38.675  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.631 -10.325 -38.387  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.302  -9.417 -39.854  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.533 -10.709 -38.993  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.863 -11.121 -38.639  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.646 -10.056 -37.785  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.249 -10.419 -36.773  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.697 -11.704 -39.848  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.984 -12.779 -40.711  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.318 -10.688 -40.831  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.814 -10.556 -39.974  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.737 -11.979 -37.952  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.561 -12.213 -39.376  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.207 -12.357 -41.369  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.690 -13.307 -41.381  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.484 -13.550 -40.101  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       2.943  -9.935 -40.317  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.976 -11.178 -41.574  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       1.541 -10.141 -41.391  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.562  -8.755 -38.138  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.142  -7.642 -37.349  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.479  -7.371 -35.979  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.201  -7.202 -35.005  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.111  -6.343 -38.231  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.470  -5.700 -38.550  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.206  -5.272 -37.272  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.319  -6.613 -39.453  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.817  -8.543 -38.816  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.187  -7.935 -37.098  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.598  -6.506 -39.194  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.470  -5.566 -37.771  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.268  -4.769 -39.117  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.603  -6.127 -36.694  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.055  -4.617 -37.523  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       3.551  -4.702 -36.590  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       4.023  -7.677 -39.413  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.256  -6.300 -40.510  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.378  -6.599 -39.172  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.144  -7.322 -35.888  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.602  -7.215 -34.607  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.261  -8.270 -33.523  1.00  0.00           C  
ATOM    480  O   ARG A 160      -0.051  -7.902 -32.368  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -2.120  -7.218 -34.917  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.721  -5.845 -35.287  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.926  -5.882 -36.250  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -5.231  -6.279 -35.652  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.773  -7.494 -35.702  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.109  -8.594 -35.959  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.052  -7.601 -35.469  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.346  -7.444 -36.785  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.321  -6.241 -34.196  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.279  -7.950 -35.720  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.712  -7.624 -34.072  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.975  -5.321 -34.350  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.940  -5.222 -35.765  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -4.054  -4.865 -36.670  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.687  -6.488 -37.143  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.959  -5.600 -35.431  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.102  -8.477 -36.098  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -5.650  -9.463 -35.951  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.576  -6.740 -35.292  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.431  -8.549 -35.538  1.00  0.00           H  
ATOM    501  N   LEU A 161      -0.164  -9.553 -33.897  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.381 -10.599 -32.997  1.00  0.00           C  
ATOM    503  C   LEU A 161       1.914 -10.462 -32.693  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.316 -10.509 -31.526  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.032 -12.007 -33.532  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.444 -12.452 -33.752  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.543 -13.965 -33.500  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.515 -11.756 -32.888  1.00  0.00           C  
ATOM    509  H   LEU A 161      -0.350  -9.700 -34.894  1.00  0.00           H  
ATOM    510  HA  LEU A 161      -0.132 -10.498 -32.021  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.592 -12.168 -34.470  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.505 -12.719 -32.835  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.702 -12.251 -34.812  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.838 -14.531 -34.131  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.305 -14.220 -32.447  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.554 -14.352 -33.710  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -2.553 -10.668 -33.079  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -3.528 -12.143 -33.105  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.340 -11.895 -31.808  1.00  0.00           H  
ATOM    520  N   PHE A 162       2.768 -10.246 -33.709  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.207  -9.902 -33.503  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.468  -8.693 -32.527  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.227  -8.807 -31.562  1.00  0.00           O  
ATOM    524  CB  PHE A 162       4.844  -9.816 -34.927  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.281 -10.316 -35.179  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       6.782 -11.484 -34.585  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       7.035  -9.694 -36.181  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       7.991 -12.030 -34.998  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       8.262 -10.223 -36.568  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.726 -11.403 -35.995  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.334 -10.224 -34.643  1.00  0.00           H  
ATOM    532  HA  PHE A 162       4.647 -10.767 -33.003  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.284 -10.450 -35.633  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       4.664  -8.800 -35.327  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       6.231 -12.006 -33.825  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       6.667  -8.808 -36.678  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       8.334 -12.956 -34.563  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       8.835  -9.739 -37.338  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.653 -11.839 -36.335  1.00  0.00           H  
ATOM    540  N   ALA A 163       3.759  -7.576 -32.746  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.599  -6.454 -31.791  1.00  0.00           C  
ATOM    542  C   ALA A 163       2.937  -6.757 -30.403  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.398  -6.223 -29.393  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.736  -5.443 -32.576  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.164  -7.630 -33.585  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.608  -6.028 -31.600  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       1.738  -5.863 -32.825  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.542  -4.520 -32.004  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.190  -5.146 -33.541  1.00  0.00           H  
ATOM    550  N   GLU A 164       1.889  -7.605 -30.311  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.401  -8.150 -29.008  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.469  -8.907 -28.139  1.00  0.00           C  
ATOM    553  O   GLU A 164       2.438  -8.809 -26.910  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.144  -9.047 -29.239  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.661  -9.359 -27.938  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -2.016  -8.658 -27.785  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.369  -7.672 -28.428  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -2.781  -9.259 -26.827  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.459  -7.865 -31.212  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.081  -7.289 -28.402  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.562  -8.642 -29.984  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.462  -9.968 -29.765  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.810 -10.447 -27.855  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -0.076  -9.106 -27.035  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.361  -9.683 -28.765  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.296 -10.587 -28.047  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.354 -12.053 -28.518  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.182 -12.790 -27.982  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.279  -9.655 -29.795  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.316 -10.172 -28.139  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.101 -10.607 -26.958  1.00  0.00           H  
ATOM    572  N   PHE A 166       3.551 -12.505 -29.501  1.00  0.00           N  
ATOM    573  CA  PHE A 166       3.749 -13.819 -30.147  1.00  0.00           C  
ATOM    574  C   PHE A 166       4.909 -13.722 -31.204  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.385 -12.662 -31.618  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.396 -14.308 -30.756  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.047 -14.111 -30.011  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.417 -12.874 -30.137  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.416 -15.112 -29.262  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.811 -12.625 -29.552  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.817 -14.857 -28.647  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -1.420 -13.604 -28.792  1.00  0.00           C  
ATOM    583  H   PHE A 166       2.857 -11.862 -29.919  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.068 -14.573 -29.392  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.317 -13.856 -31.755  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.507 -15.372 -30.990  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       0.879 -12.090 -30.690  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       0.877 -16.083 -29.155  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -1.293 -11.669 -29.688  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.300 -15.624 -28.059  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -2.351 -13.321 -28.328  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.372 -14.892 -31.610  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.525 -15.099 -32.516  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.046 -15.878 -33.766  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.107 -16.663 -33.654  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.618 -15.910 -31.760  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.219 -17.208 -30.988  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.464 -18.063 -30.777  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.608 -16.952 -29.594  1.00  0.00           C  
ATOM    600  H   LEU A 167       4.855 -15.705 -31.269  1.00  0.00           H  
ATOM    601  HA  LEU A 167       6.956 -14.132 -32.843  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.405 -16.152 -32.502  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.149 -15.241 -31.069  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.500 -17.795 -31.589  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.889 -18.382 -31.742  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.241 -17.497 -30.231  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.229 -18.971 -30.193  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       5.612 -16.490 -29.616  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.505 -17.876 -28.997  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       7.237 -16.270 -29.008  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.703 -15.747 -34.930  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.344 -16.505 -36.187  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.804 -17.982 -36.029  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.723 -18.311 -36.520  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.485 -16.380 -37.260  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.671 -14.944 -37.805  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.854 -16.952 -36.839  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.498 -15.103 -34.898  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.478 -15.965 -36.617  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.183 -16.987 -38.131  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.738 -14.543 -38.244  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       7.990 -14.231 -37.023  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.436 -14.904 -38.604  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.280 -16.422 -35.969  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.779 -18.022 -36.570  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.588 -16.892 -37.663  1.00  0.00           H  
ATOM    627  N   THR A 169       6.491 -18.815 -35.233  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.991 -20.135 -34.735  1.00  0.00           C  
ATOM    629  C   THR A 169       4.560 -20.123 -34.068  1.00  0.00           C  
ATOM    630  O   THR A 169       3.625 -20.750 -34.583  1.00  0.00           O  
ATOM    631  CB  THR A 169       7.142 -20.670 -33.814  1.00  0.00           C  
ATOM    632  OG1 THR A 169       8.330 -20.884 -34.570  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.871 -22.010 -33.114  1.00  0.00           C  
ATOM    634  H   THR A 169       7.306 -18.363 -34.806  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.915 -20.816 -35.604  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.364 -19.908 -33.030  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.315 -21.810 -34.826  1.00  0.00           H  
ATOM    638 HG21 THR A 169       6.590 -22.809 -33.825  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.759 -22.358 -32.552  1.00  0.00           H  
ATOM    640 HG23 THR A 169       6.051 -21.924 -32.378  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.388 -19.396 -32.947  1.00  0.00           N  
ATOM    642  CA  GLU A 170       3.058 -19.186 -32.301  1.00  0.00           C  
ATOM    643  C   GLU A 170       2.016 -18.350 -33.107  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.841 -18.692 -33.062  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.238 -18.589 -30.888  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.714 -19.599 -29.815  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.640 -20.021 -28.813  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       1.814 -20.984 -29.318  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.533 -19.531 -27.693  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.163 -18.741 -32.794  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.603 -20.179 -32.147  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.938 -17.737 -30.943  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.287 -18.126 -30.549  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       4.189 -20.494 -30.259  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.526 -19.124 -29.251  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.408 -17.293 -33.835  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.542 -16.590 -34.837  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.945 -17.561 -35.909  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.272 -17.564 -36.089  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.276 -15.362 -35.494  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       2.842 -14.346 -34.472  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.363 -14.574 -36.469  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       3.821 -13.312 -35.036  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.411 -17.082 -33.730  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.677 -16.187 -34.278  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.131 -15.761 -36.075  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.015 -13.834 -33.962  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.367 -14.873 -33.659  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.912 -13.763 -36.980  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.964 -15.220 -37.269  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.499 -14.107 -35.966  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.677 -13.773 -35.559  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.339 -12.608 -35.736  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.222 -12.709 -34.208  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.763 -18.399 -36.577  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.253 -19.493 -37.440  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.290 -20.519 -36.762  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.812 -20.742 -37.266  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.476 -20.168 -38.081  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.763 -18.322 -36.338  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.674 -19.008 -38.246  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.167 -20.964 -38.781  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       3.089 -19.454 -38.656  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       3.142 -20.635 -37.330  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.664 -21.081 -35.600  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.246 -21.921 -34.764  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.580 -21.247 -34.269  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.648 -21.850 -34.392  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.624 -22.467 -33.590  1.00  0.00           C  
ATOM    690  CG  LYS A 173       1.639 -23.583 -33.938  1.00  0.00           C  
ATOM    691  CD  LYS A 173       0.969 -24.952 -34.130  1.00  0.00           C  
ATOM    692  CE  LYS A 173       1.982 -26.063 -34.446  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       1.288 -27.357 -34.585  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.623 -20.844 -35.303  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.588 -22.766 -35.393  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.189 -21.637 -33.143  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.009 -22.794 -32.745  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       2.222 -23.307 -34.839  1.00  0.00           H  
ATOM    699  HG3 LYS A 173       2.389 -23.655 -33.126  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       0.403 -25.193 -33.210  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       0.221 -24.875 -34.941  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       2.535 -25.836 -35.379  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.749 -26.137 -33.649  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       0.767 -27.581 -33.729  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       0.580 -27.311 -35.327  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.525 -20.009 -33.749  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.712 -19.189 -33.367  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.611 -18.750 -34.574  1.00  0.00           C  
ATOM    709  O   LYS A 174      -4.823 -18.980 -34.529  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.167 -18.027 -32.484  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.164 -17.256 -31.587  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.281 -16.524 -32.353  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.827 -15.289 -31.625  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.808 -14.608 -32.492  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.573 -19.618 -33.707  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.368 -19.788 -32.712  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.399 -18.423 -31.789  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.611 -17.308 -33.119  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.611 -17.935 -30.835  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.577 -16.526 -30.995  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -3.898 -16.243 -33.351  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.103 -17.235 -32.562  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.297 -15.583 -30.665  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -4.007 -14.588 -31.372  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.524 -15.269 -32.819  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -6.315 -13.874 -31.985  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.052 -18.168 -35.657  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.785 -18.001 -36.952  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.266 -19.316 -37.680  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.117 -19.225 -38.568  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.913 -17.153 -37.926  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.560 -15.684 -37.565  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.630 -15.095 -38.642  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.801 -14.786 -37.430  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.030 -18.039 -35.603  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.712 -17.431 -36.748  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -1.971 -17.708 -38.098  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.413 -17.132 -38.914  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.015 -15.670 -36.600  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -0.708 -15.693 -38.756  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -2.111 -15.056 -39.638  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -1.310 -14.066 -38.392  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.527 -13.724 -37.289  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.453 -14.841 -38.322  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.411 -15.071 -36.554  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.767 -20.517 -37.305  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.102 -21.826 -37.933  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.531 -21.972 -39.384  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.249 -22.173 -40.367  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.611 -22.169 -37.733  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.928 -23.664 -37.643  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.659 -24.454 -38.540  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.511 -24.110 -36.556  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.859 -20.434 -36.826  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.539 -22.564 -37.324  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.998 -21.660 -36.829  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.203 -21.736 -38.560  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.714 -23.428 -35.820  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.698 -25.114 -36.564  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.193 -21.874 -39.481  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.427 -22.050 -40.738  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.023 -22.693 -40.443  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.339 -22.994 -39.299  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.395 -20.692 -41.520  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.389 -19.617 -41.014  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -0.969 -18.203 -40.836  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -0.962 -17.415 -42.097  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -2.024 -17.163 -42.860  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.238 -17.614 -42.626  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -1.843 -16.420 -43.917  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.717 -21.628 -38.597  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.980 -22.785 -41.345  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.179 -20.893 -42.585  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.424 -20.280 -41.557  1.00  0.00           H  
ATOM    775  HG2 ARG A 177       0.011 -19.942 -40.041  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.515 -19.596 -41.652  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -1.975 -18.257 -40.377  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -0.363 -17.657 -40.088  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -0.127 -16.961 -42.475  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -3.351 -18.201 -41.795  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -3.959 -17.345 -43.301  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -0.899 -16.067 -44.092  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -2.683 -16.249 -44.478  1.00  0.00           H  
ATOM    784  N   SER A 178       0.804 -22.858 -41.486  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.223 -23.270 -41.324  1.00  0.00           C  
ATOM    786  C   SER A 178       3.167 -22.028 -41.197  1.00  0.00           C  
ATOM    787  O   SER A 178       2.938 -20.974 -41.803  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.594 -24.175 -42.522  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.844 -25.392 -42.503  1.00  0.00           O  
ATOM    790  H   SER A 178       0.474 -22.462 -42.370  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.331 -23.894 -40.413  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.435 -23.646 -43.483  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.669 -24.432 -42.482  1.00  0.00           H  
ATOM    794  HG  SER A 178       1.964 -25.828 -43.352  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.278 -22.176 -40.446  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.384 -21.151 -40.368  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.962 -20.663 -41.750  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.385 -19.519 -41.870  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.446 -21.626 -39.309  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.246 -20.488 -38.602  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.370 -22.778 -39.778  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.425 -19.833 -39.347  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.370 -23.098 -40.011  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.950 -20.235 -39.918  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.859 -22.053 -38.469  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.545 -19.694 -38.282  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.645 -20.884 -37.647  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       8.020 -22.468 -40.617  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       8.036 -23.125 -38.966  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.797 -23.658 -40.121  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.930 -19.081 -38.716  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       9.196 -20.569 -39.639  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.110 -19.306 -40.259  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.912 -21.467 -42.822  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.270 -21.043 -44.197  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.476 -19.880 -44.850  1.00  0.00           C  
ATOM    817  O   LYS A 180       6.083 -18.856 -45.180  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.379 -22.303 -45.058  1.00  0.00           C  
ATOM    819  CG  LYS A 180       5.212 -23.304 -45.228  1.00  0.00           C  
ATOM    820  CD  LYS A 180       4.144 -22.940 -46.282  1.00  0.00           C  
ATOM    821  CE  LYS A 180       3.616 -24.168 -47.029  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       2.538 -23.770 -47.954  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.503 -22.388 -42.653  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.309 -20.681 -44.142  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       6.744 -21.991 -46.042  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       7.207 -22.846 -44.594  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       5.678 -24.273 -45.489  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       4.730 -23.488 -44.254  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       3.300 -22.420 -45.790  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       4.554 -22.216 -47.014  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       4.444 -24.645 -47.589  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       3.241 -24.929 -46.316  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       2.768 -22.886 -48.422  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       2.427 -24.456 -48.710  1.00  0.00           H  
ATOM    835  N   THR A 181       4.141 -20.000 -44.966  1.00  0.00           N  
ATOM    836  CA  THR A 181       3.261 -18.853 -45.356  1.00  0.00           C  
ATOM    837  C   THR A 181       3.265 -17.650 -44.353  1.00  0.00           C  
ATOM    838  O   THR A 181       3.085 -16.503 -44.768  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.838 -19.360 -45.744  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.188 -18.364 -46.520  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.879 -19.702 -44.593  1.00  0.00           C  
ATOM    842  H   THR A 181       3.776 -20.840 -44.500  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.682 -18.438 -46.292  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.946 -20.261 -46.382  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.246 -18.541 -46.445  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.611 -18.801 -44.011  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.068 -20.141 -44.957  1.00  0.00           H  
ATOM    848 HG23 THR A 181       1.324 -20.424 -43.885  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.568 -17.906 -43.062  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.925 -16.805 -42.104  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.259 -16.086 -42.443  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.307 -14.858 -42.434  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.814 -17.267 -40.604  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.695 -16.524 -39.830  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       5.098 -17.311 -39.743  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       3.043 -15.080 -39.435  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.962 -18.873 -43.004  1.00  0.00           H  
ATOM    858  HA  ILE A 182       3.164 -16.012 -42.258  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.522 -18.318 -40.635  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.763 -16.528 -40.426  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.435 -17.084 -38.913  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.528 -16.303 -39.597  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.890 -17.730 -38.752  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.896 -17.929 -40.177  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.792 -15.038 -38.624  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.440 -14.491 -40.283  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       2.151 -14.560 -39.064  1.00  0.00           H  
ATOM    868  N   SER A 183       6.333 -16.845 -42.710  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.653 -16.283 -43.047  1.00  0.00           C  
ATOM    870  C   SER A 183       7.699 -15.524 -44.414  1.00  0.00           C  
ATOM    871  O   SER A 183       8.173 -14.390 -44.461  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.733 -17.379 -42.909  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.606 -18.398 -43.902  1.00  0.00           O  
ATOM    874  H   SER A 183       6.196 -17.845 -42.506  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.825 -15.565 -42.229  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.742 -16.930 -42.975  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.694 -17.834 -41.901  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.662 -18.521 -44.071  1.00  0.00           H  
ATOM    879  N   SER A 184       7.119 -16.095 -45.491  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.761 -15.344 -46.726  1.00  0.00           C  
ATOM    881  C   SER A 184       5.886 -14.061 -46.514  1.00  0.00           C  
ATOM    882  O   SER A 184       6.258 -12.999 -47.020  1.00  0.00           O  
ATOM    883  CB  SER A 184       6.109 -16.363 -47.689  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.883 -15.776 -48.970  1.00  0.00           O  
ATOM    885  H   SER A 184       6.724 -17.027 -45.305  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.705 -15.007 -47.199  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.756 -17.256 -47.811  1.00  0.00           H  
ATOM    888  HB3 SER A 184       5.152 -16.735 -47.272  1.00  0.00           H  
ATOM    889  HG  SER A 184       5.424 -16.426 -49.510  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.781 -14.117 -45.736  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.984 -12.910 -45.402  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.669 -11.846 -44.484  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.562 -10.654 -44.783  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.604 -13.361 -44.886  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.578 -12.213 -44.774  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.404 -11.350 -46.042  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.049 -11.824 -47.115  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.634 -10.065 -45.964  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.528 -15.037 -45.344  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.750 -12.391 -46.354  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.184 -14.125 -45.572  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.705 -13.878 -43.911  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.615 -12.683 -44.543  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.804 -11.585 -43.891  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.111  -9.749 -45.117  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.524  -9.580 -46.857  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.367 -12.232 -43.400  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.252 -11.302 -42.645  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.427 -10.706 -43.483  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.690  -9.525 -43.313  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.687 -11.904 -41.276  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.962 -12.785 -41.268  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.299 -12.046 -41.034  1.00  0.00           C  
ATOM    914  CE  LYS A 186       9.588 -11.774 -39.555  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      10.813 -10.964 -39.418  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.383 -13.250 -43.238  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.616 -10.437 -42.376  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.816 -11.081 -40.547  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.846 -12.489 -40.853  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.846 -13.588 -40.526  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.022 -13.297 -42.241  1.00  0.00           H  
ATOM    922  HD2 LYS A 186      10.124 -12.651 -41.459  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.322 -11.101 -41.610  1.00  0.00           H  
ATOM    924  HE2 LYS A 186       8.730 -11.251 -39.095  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.705 -12.726 -39.002  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      10.707 -10.061 -39.897  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.002 -10.744 -38.435  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.120 -11.462 -44.363  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.121 -10.895 -45.318  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.516  -9.943 -46.401  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.088  -8.878 -46.646  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.961 -12.029 -45.965  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.912 -12.769 -44.992  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.686 -13.935 -45.649  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.761 -15.175 -44.743  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.655 -16.193 -45.325  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.879 -12.465 -44.366  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.825 -10.273 -44.733  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.280 -12.759 -46.448  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.565 -11.607 -46.793  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.631 -12.056 -44.546  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.322 -13.136 -44.130  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      11.217 -14.234 -46.607  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.700 -13.585 -45.923  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.102 -14.906 -43.724  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.745 -15.601 -44.626  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.625 -15.856 -45.341  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.669 -17.047 -44.754  1.00  0.00           H  
ATOM    949  N   SER A 188       7.347 -10.273 -46.990  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.508  -9.295 -47.738  1.00  0.00           C  
ATOM    951  C   SER A 188       6.108  -8.009 -46.935  1.00  0.00           C  
ATOM    952  O   SER A 188       6.358  -6.912 -47.426  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.292 -10.052 -48.321  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.595  -9.229 -49.256  1.00  0.00           O  
ATOM    955  H   SER A 188       7.001 -11.212 -46.738  1.00  0.00           H  
ATOM    956  HA  SER A 188       7.105  -8.946 -48.603  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.618 -10.984 -48.826  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.602 -10.373 -47.517  1.00  0.00           H  
ATOM    959  HG  SER A 188       4.315  -9.791 -49.986  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.578  -8.122 -45.700  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.389  -6.974 -44.767  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.670  -6.150 -44.376  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.689  -4.922 -44.518  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.661  -7.563 -43.536  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.392  -9.094 -45.408  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.707  -6.256 -45.260  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.287  -6.765 -42.870  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.785  -8.184 -43.806  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       5.314  -8.212 -42.929  1.00  0.00           H  
ATOM    970  N   MET A 190       7.744  -6.837 -43.941  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.118  -6.278 -43.779  1.00  0.00           C  
ATOM    972  C   MET A 190       9.656  -5.441 -44.997  1.00  0.00           C  
ATOM    973  O   MET A 190       9.926  -4.240 -44.859  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.979  -7.516 -43.386  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.423  -7.290 -42.925  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.395  -8.793 -43.157  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.858  -8.597 -44.890  1.00  0.00           C  
ATOM    978  H   MET A 190       7.577  -7.852 -43.805  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.106  -5.606 -42.912  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.494  -8.094 -42.577  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.004  -8.199 -44.250  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.891  -6.475 -43.496  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.460  -7.006 -41.857  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.375  -7.633 -45.048  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.536  -9.408 -45.209  1.00  0.00           H  
ATOM    986  HE3 MET A 190      11.966  -8.615 -45.544  1.00  0.00           H  
ATOM    987  N   MET A 191       9.727  -6.052 -46.196  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.055  -5.335 -47.459  1.00  0.00           C  
ATOM    989  C   MET A 191       9.014  -4.261 -47.949  1.00  0.00           C  
ATOM    990  O   MET A 191       9.452  -3.227 -48.457  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.422  -6.417 -48.511  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.009  -5.844 -49.816  1.00  0.00           C  
ATOM    993  SD  MET A 191      11.587  -7.167 -50.891  1.00  0.00           S  
ATOM    994  CE  MET A 191      12.079  -6.168 -52.308  1.00  0.00           C  
ATOM    995  H   MET A 191       9.429  -7.040 -46.196  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.987  -4.766 -47.267  1.00  0.00           H  
ATOM    997  HB2 MET A 191      11.174  -7.109 -48.081  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.546  -7.060 -48.733  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.253  -5.242 -50.355  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.856  -5.165 -49.601  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      12.613  -6.783 -53.053  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      11.192  -5.726 -52.797  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      12.748  -5.343 -52.000  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.683  -4.430 -47.757  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.680  -3.320 -47.881  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.026  -2.011 -47.095  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.984  -0.916 -47.659  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.259  -3.819 -47.450  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.168  -3.906 -48.542  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.847  -5.349 -48.989  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.481  -5.492 -49.682  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.544  -5.077 -51.100  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.405  -5.358 -47.398  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.654  -3.029 -48.949  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.322  -4.768 -46.890  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.843  -3.157 -46.665  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.244  -3.454 -48.129  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.414  -3.272 -49.415  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       4.666  -5.754 -49.616  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       3.832  -6.009 -48.101  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.147  -6.545 -49.622  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.704  -4.915 -49.137  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.610  -5.052 -51.526  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       2.917  -4.124 -51.182  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.350  -2.139 -45.796  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.773  -0.992 -44.950  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.240  -0.484 -45.164  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.541   0.646 -44.773  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.504  -1.421 -43.479  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.016  -1.691 -43.105  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.927  -2.480 -41.796  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.199  -0.393 -43.019  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.347  -3.101 -45.423  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.130  -0.119 -45.175  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.112  -2.322 -43.261  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.906  -0.652 -42.790  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.550  -2.332 -43.879  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.388  -3.476 -41.917  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.441  -1.970 -40.961  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.880  -2.657 -41.490  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.156   0.130 -43.991  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.153  -0.589 -42.719  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.628   0.314 -42.286  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.149  -1.294 -45.746  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.599  -0.947 -45.834  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.501  -1.287 -44.622  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.673  -0.907 -44.607  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.802  -2.261 -45.861  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      12.026  -1.466 -46.711  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.727   0.128 -46.060  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.973  -2.008 -43.625  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.716  -2.421 -42.414  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.663  -3.629 -42.719  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.266  -4.599 -43.367  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.726  -2.715 -41.235  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.870  -1.513 -40.767  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      10.765  -3.905 -41.405  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.009  -2.312 -43.806  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.339  -1.563 -42.087  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.388  -2.987 -40.403  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.256  -1.760 -39.879  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.489  -0.639 -40.500  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.164  -1.183 -41.553  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      11.284  -4.806 -41.761  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.301  -4.179 -40.442  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195       9.954  -3.686 -42.123  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.911  -3.590 -42.236  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.900  -4.685 -42.462  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.292  -5.473 -41.170  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.470  -5.658 -40.858  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.052  -4.108 -43.334  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.731  -2.795 -42.919  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.685  -2.720 -42.154  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      17.141  -1.713 -43.502  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.265  -2.654 -42.025  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.450  -5.488 -43.073  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.840  -4.866 -43.414  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      16.682  -3.983 -44.370  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.266  -5.980 -40.453  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.391  -6.732 -39.172  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.966  -7.251 -38.729  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.920  -6.732 -39.141  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.051  -5.818 -38.091  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.384  -6.481 -36.749  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      16.658  -7.672 -36.646  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.351  -5.747 -35.671  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.343  -5.732 -40.826  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      16.044  -7.612 -39.353  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.014  -5.426 -38.463  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.417  -4.922 -37.972  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      16.217  -4.742 -35.808  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.693  -6.235 -34.839  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.927  -8.243 -37.818  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.682  -8.637 -37.084  1.00  0.00           C  
ATOM   1095  C   ASP A 198      12.056  -7.520 -36.174  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.895  -7.146 -36.357  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      13.061  -9.948 -36.316  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.056 -10.554 -35.324  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      11.279  -9.908 -34.630  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.157 -11.907 -35.253  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.861  -8.524 -37.488  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.905  -8.876 -37.835  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.331 -10.731 -37.050  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      13.983  -9.787 -35.726  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.825  -7.006 -35.199  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.325  -6.083 -34.122  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.783  -4.702 -34.654  1.00  0.00           C  
ATOM   1108  O   ILE A 199      10.856  -4.122 -34.086  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.402  -6.016 -32.978  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      13.710  -7.434 -32.390  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.008  -5.052 -31.826  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      14.813  -7.552 -31.330  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.780  -7.379 -35.178  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.447  -6.567 -33.651  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.334  -5.628 -33.430  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      12.769  -7.869 -32.007  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.007  -8.120 -33.204  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.879  -4.817 -31.195  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      12.641  -4.071 -32.178  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.224  -5.474 -31.168  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.727  -7.015 -31.634  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      14.480  -7.160 -30.355  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      15.098  -8.608 -31.161  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.364  -4.192 -35.750  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.839  -3.043 -36.532  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.311  -2.998 -36.874  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.694  -1.939 -36.748  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.680  -3.061 -37.815  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.048  -4.857 -36.125  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.078  -2.117 -35.974  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.411  -3.921 -38.458  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.522  -2.131 -38.391  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      13.765  -3.141 -37.642  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.704  -4.141 -37.245  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.220  -4.319 -37.297  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.440  -4.026 -35.962  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.409  -3.345 -35.940  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.965  -5.781 -37.782  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.354  -6.133 -39.243  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.120  -7.625 -39.533  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.614  -5.248 -40.264  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.331  -4.955 -37.234  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.816  -3.618 -38.051  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.473  -6.486 -37.093  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.898  -6.025 -37.644  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.441  -5.964 -39.368  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       7.093  -7.961 -39.306  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.316  -7.878 -40.591  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.806  -8.249 -38.936  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.056  -4.237 -40.313  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.644  -5.660 -41.285  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.553  -5.087 -40.020  1.00  0.00           H  
ATOM   1153  N   LEU A 202       7.973  -4.525 -34.844  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.450  -4.281 -33.472  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.525  -2.784 -33.024  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.532  -2.216 -32.557  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.181  -5.238 -32.482  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.449  -6.719 -32.897  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.783  -7.567 -31.675  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.306  -7.381 -33.665  1.00  0.00           C  
ATOM   1161  H   LEU A 202       8.875  -4.993 -34.986  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.383  -4.575 -33.453  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.156  -4.799 -32.195  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.602  -5.218 -31.542  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.325  -6.743 -33.569  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       8.999  -8.616 -31.946  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.679  -7.170 -31.170  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       7.938  -7.585 -30.959  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.366  -7.172 -34.748  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.309  -8.479 -33.555  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.330  -7.008 -33.326  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.687  -2.141 -33.267  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       8.842  -0.678 -33.249  1.00  0.00           C  
ATOM   1174  C   ASN A 203       7.907   0.104 -34.232  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.408   1.152 -33.829  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.374  -0.453 -33.450  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.746   0.922 -33.985  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.558   1.932 -33.324  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.099   1.033 -35.240  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.313  -2.648 -33.904  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.563  -0.334 -32.235  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      10.884  -0.579 -32.477  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      10.837  -1.223 -34.098  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.971   0.227 -35.849  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.049   2.002 -35.532  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.700  -0.342 -35.486  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.667   0.220 -36.396  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.255   0.323 -35.735  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.798   1.449 -35.522  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       6.729  -0.568 -37.742  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.532  -0.350 -38.693  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.304   0.889 -39.300  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.549  -1.347 -38.781  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.103   1.129 -39.967  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.358  -1.102 -39.457  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.134   0.136 -40.044  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       1.961   0.380 -40.703  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.285  -1.145 -35.760  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       6.963   1.263 -36.630  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       7.695  -0.351 -38.233  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       6.807  -1.650 -37.546  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.029   1.687 -39.213  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.686  -2.299 -38.288  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       3.918   2.087 -40.419  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.601  -1.865 -39.521  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       1.998   1.277 -41.036  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.608  -0.806 -35.375  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.265  -0.764 -34.723  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.201   0.000 -33.352  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.232   0.733 -33.129  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       2.634  -2.184 -34.672  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.097  -2.214 -34.918  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       0.751  -2.235 -36.422  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.448  -3.438 -34.261  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.143  -1.674 -35.531  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.630  -0.170 -35.407  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.118  -2.862 -35.401  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       2.884  -2.639 -33.695  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.639  -1.316 -34.458  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205      -0.343  -2.215 -36.593  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.173  -1.368 -36.962  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.131  -3.146 -36.923  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205      -0.648  -3.453 -34.409  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       0.855  -4.380 -34.672  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.617  -3.451 -33.169  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.239  -0.094 -32.487  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.391   0.810 -31.310  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.563   2.342 -31.622  1.00  0.00           C  
ATOM   1229  O   SER A 206       3.918   3.176 -30.985  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.538   0.238 -30.433  1.00  0.00           C  
ATOM   1231  OG  SER A 206       6.837   0.633 -30.872  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.021  -0.708 -32.776  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.460   0.721 -30.717  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.417   0.548 -29.382  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       5.505  -0.870 -30.408  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.855   1.596 -30.900  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.426   2.701 -32.592  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.667   4.106 -33.035  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.452   4.793 -33.723  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.047   5.876 -33.293  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.886   4.156 -33.988  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.067   3.615 -33.398  1.00  0.00           O  
ATOM   1243  H   SER A 207       5.847   1.904 -33.094  1.00  0.00           H  
ATOM   1244  HA  SER A 207       5.921   4.711 -32.143  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.663   3.625 -34.938  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.081   5.204 -34.276  1.00  0.00           H  
ATOM   1247  HG  SER A 207       7.981   2.646 -33.464  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.848   4.164 -34.753  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.523   4.602 -35.292  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.336   4.558 -34.267  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.440   5.401 -34.346  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.156   3.919 -36.654  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.226   4.119 -37.748  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.806   2.419 -36.629  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.265   3.255 -35.009  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.628   5.679 -35.527  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.229   4.424 -36.984  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.530   5.178 -37.839  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.151   3.552 -37.528  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       2.881   3.773 -38.739  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.356   2.094 -37.586  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       2.690   1.785 -36.481  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       1.088   2.169 -35.830  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.340   3.587 -33.325  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.280   3.396 -32.297  1.00  0.00           C  
ATOM   1266  C   SER A 209      -1.103   2.992 -32.894  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.136   3.596 -32.592  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.260   4.559 -31.271  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.522   4.704 -30.616  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.028   2.845 -33.508  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.585   2.509 -31.706  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.020   5.510 -31.765  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.520   4.383 -30.506  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.210   4.529 -31.273  1.00  0.00           H  
ATOM   1275  N   MET A 210      -1.118   1.928 -33.727  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.381   1.404 -34.324  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.315   0.686 -33.284  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.530   0.891 -33.285  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -2.116   0.493 -35.551  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.455   1.187 -36.759  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.429   0.990 -38.262  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -1.372   1.909 -39.399  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.189   1.567 -33.967  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.894   2.290 -34.740  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.519  -0.389 -35.248  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -3.079   0.065 -35.893  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.298   2.269 -36.583  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.458   0.755 -36.919  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -0.402   1.395 -39.530  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -1.853   1.995 -40.390  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -1.179   2.930 -39.023  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.726  -0.155 -32.411  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.412  -0.763 -31.239  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.233   0.102 -29.932  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.094   0.485 -29.638  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.904  -2.231 -31.066  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -3.574  -2.844 -29.977  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -1.401  -2.452 -30.796  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.705  -0.063 -32.425  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.488  -0.847 -31.475  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.171  -2.791 -31.984  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -2.894  -2.958 -29.304  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -1.062  -1.954 -29.868  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.157  -3.527 -30.699  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -0.776  -2.057 -31.617  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.271   0.385 -29.083  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.062   1.004 -27.738  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.324   0.131 -26.665  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.521   0.659 -25.891  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.496   1.412 -27.351  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.405   0.398 -28.053  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.687   0.074 -29.367  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.455   1.920 -27.851  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.664   1.452 -26.257  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.708   2.430 -27.732  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.502  -0.515 -27.435  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.429   0.785 -28.213  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.845  -0.984 -29.652  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.061   0.710 -30.194  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.552  -1.195 -26.646  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.725  -2.170 -25.886  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.275  -2.302 -26.473  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -1.004  -3.116 -27.362  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.533  -3.508 -25.740  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.869  -4.288 -27.036  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.868  -4.493 -24.751  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.296  -1.495 -27.280  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.629  -1.779 -24.852  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.510  -3.217 -25.307  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.458  -3.678 -27.743  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -2.967  -4.640 -27.571  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -4.478  -5.189 -26.830  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -1.902  -4.876 -25.134  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -2.661  -4.027 -23.769  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -3.505  -5.376 -24.554  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.323  -1.519 -25.928  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.127  -1.646 -26.269  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.829  -2.783 -25.431  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.765  -2.546 -24.661  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.727  -0.220 -26.099  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       3.033   0.019 -26.857  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       4.124  -0.435 -26.520  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       2.849   0.805 -27.955  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.696  -0.744 -25.365  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.225  -1.922 -27.340  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.012   0.557 -26.435  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       1.899   0.001 -25.030  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.327  -4.026 -25.587  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.624  -5.199 -24.717  1.00  0.00           C  
ATOM   1350  C   LYS A 215       1.690  -4.964 -23.191  1.00  0.00           C  
ATOM   1351  O   LYS A 215       0.716  -4.619 -22.519  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.734  -6.092 -25.322  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       4.185  -5.567 -25.413  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       5.099  -5.786 -24.181  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.485  -4.494 -23.434  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       6.494  -4.786 -22.400  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       2.682  -5.148 -22.752  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.538  -4.034 -26.248  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       0.713  -5.822 -24.804  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       2.725  -7.084 -24.833  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       2.418  -6.319 -26.359  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       4.652  -6.099 -26.265  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       4.192  -4.512 -25.748  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       4.657  -6.522 -23.484  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       6.028  -6.274 -24.535  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       5.891  -3.740 -24.134  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       4.604  -4.015 -22.970  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       6.177  -5.550 -21.792  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       7.360  -5.125 -22.834  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      18
ATOM      1  N   TYR A 129      11.465  -9.366 -27.715  1.00  0.00           N  
ATOM      2  CA  TYR A 129      10.269  -8.529 -28.059  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.191  -7.113 -27.403  1.00  0.00           C  
ATOM      4  O   TYR A 129       9.416  -6.272 -27.866  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.978  -9.366 -27.851  1.00  0.00           C  
ATOM      6  CG  TYR A 129       8.800 -10.469 -28.910  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       9.339 -11.745 -28.706  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       8.159 -10.178 -30.112  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       9.225 -12.718 -29.701  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       8.031 -11.155 -31.093  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       8.571 -12.417 -30.884  1.00  0.00           C  
ATOM     12  OH  TYR A 129       8.356 -13.372 -31.828  1.00  0.00           O  
ATOM     13  H   TYR A 129      11.528  -9.877 -26.829  1.00  0.00           H  
ATOM     14  HA  TYR A 129      10.298  -8.285 -29.131  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       8.942  -9.789 -26.829  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.092  -8.700 -27.892  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       9.861 -11.962 -27.790  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.741  -9.197 -30.291  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       9.618 -13.712 -29.550  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       7.494 -10.946 -31.999  1.00  0.00           H  
ATOM     21  HH  TYR A 129       7.429 -13.275 -32.098  1.00  0.00           H  
ATOM     22  N   THR A 130      11.003  -6.829 -26.376  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.121  -5.482 -25.758  1.00  0.00           C  
ATOM     24  C   THR A 130      12.640  -5.197 -25.453  1.00  0.00           C  
ATOM     25  O   THR A 130      13.053  -5.315 -24.294  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.105  -5.333 -24.578  1.00  0.00           C  
ATOM     27  OG1 THR A 130      10.248  -4.060 -23.953  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.166  -6.391 -23.459  1.00  0.00           C  
ATOM     29  H   THR A 130      11.652  -7.589 -26.151  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.817  -4.709 -26.491  1.00  0.00           H  
ATOM     31  HB  THR A 130       9.086  -5.384 -25.014  1.00  0.00           H  
ATOM     32  HG1 THR A 130      10.180  -3.391 -24.638  1.00  0.00           H  
ATOM     33 HG21 THR A 130      11.152  -6.407 -22.962  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.407  -6.196 -22.681  1.00  0.00           H  
ATOM     35 HG23 THR A 130       9.974  -7.407 -23.850  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.521  -4.823 -26.437  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.902  -4.352 -26.138  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.962  -2.876 -25.630  1.00  0.00           C  
ATOM     39  O   PRO A 131      13.935  -2.188 -25.569  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.596  -4.559 -27.495  1.00  0.00           C  
ATOM     41  CG  PRO A 131      14.502  -4.534 -28.563  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.157  -4.684 -27.860  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.374  -5.003 -25.375  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      16.374  -3.799 -27.699  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.116  -5.537 -27.515  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      14.544  -3.621 -29.178  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      14.653  -5.349 -29.275  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.522  -3.791 -28.020  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      12.606  -5.562 -28.250  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.155  -2.387 -25.236  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.290  -0.920 -24.946  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.355  -0.124 -25.760  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.040   1.005 -26.141  1.00  0.00           O  
ATOM     54  CB  GLU A 132      16.610  -0.901 -23.418  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.405   0.443 -22.677  1.00  0.00           C  
ATOM     56  CD  GLU A 132      16.683   0.378 -21.168  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      17.175  -0.589 -20.589  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      16.316   1.533 -20.541  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.933  -2.935 -25.632  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.343  -0.360 -25.090  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      15.974  -1.641 -22.886  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.645  -1.262 -23.248  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.049   1.225 -23.120  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.362   0.780 -22.825  1.00  0.00           H  
ATOM     65  N   SER A 133      18.381  -0.756 -26.358  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.497  -0.026 -27.043  1.00  0.00           C  
ATOM     67  C   SER A 133      19.411  -0.136 -28.585  1.00  0.00           C  
ATOM     68  O   SER A 133      19.363   0.874 -29.291  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.864  -0.504 -26.495  1.00  0.00           C  
ATOM     70  OG  SER A 133      20.984  -0.274 -25.091  1.00  0.00           O  
ATOM     71  H   SER A 133      18.574  -1.660 -25.918  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.431   1.055 -26.825  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.020  -1.580 -26.702  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.690   0.017 -27.019  1.00  0.00           H  
ATOM     75  HG  SER A 133      20.977   0.677 -24.946  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.247  -1.363 -29.103  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.586  -1.586 -30.419  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.139  -0.988 -30.540  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.767  -0.627 -31.651  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.686  -3.082 -30.892  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      20.095  -3.697 -30.755  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.728  -4.080 -30.214  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.314  -2.116 -28.414  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.176  -1.003 -31.151  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.431  -3.085 -31.972  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.860  -3.060 -31.227  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.380  -3.809 -29.689  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.151  -4.705 -31.203  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.674  -3.763 -30.299  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.792  -5.085 -30.669  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.964  -4.202 -29.142  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.350  -0.815 -29.451  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.978  -0.240 -29.565  1.00  0.00           C  
ATOM     94  C   ALA A 135      14.971   1.308 -29.711  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.358   1.805 -30.661  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.120  -0.731 -28.389  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.928  -0.579 -28.622  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.505  -0.635 -30.492  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.158  -1.821 -28.263  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      14.441  -0.306 -27.422  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      13.052  -0.484 -28.529  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.714   2.054 -28.857  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.045   3.485 -29.127  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.724   3.770 -30.521  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.241   4.632 -31.263  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.784   4.058 -27.887  1.00  0.00           C  
ATOM    107  CG  LYS A 136      18.307   3.819 -27.811  1.00  0.00           C  
ATOM    108  CD  LYS A 136      18.857   3.666 -26.392  1.00  0.00           C  
ATOM    109  CE  LYS A 136      18.818   4.894 -25.475  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      19.806   5.912 -25.889  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.139   1.544 -28.067  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.079   4.023 -29.146  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      16.638   5.146 -27.828  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      16.287   3.688 -26.967  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      18.549   2.883 -28.335  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      18.853   4.603 -28.371  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      18.271   2.872 -25.905  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      19.873   3.244 -26.473  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      17.793   5.315 -25.452  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      19.027   4.568 -24.437  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      19.648   6.189 -26.865  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      19.713   6.773 -25.337  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.765   2.993 -30.917  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.324   3.014 -32.298  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.263   2.772 -33.414  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.137   3.623 -34.286  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.496   1.996 -32.377  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.227   1.898 -33.752  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.517   2.730 -33.786  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      20.521   0.435 -34.123  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.040   2.255 -30.250  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.749   4.022 -32.473  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.229   2.200 -31.572  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.085   1.007 -32.105  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.568   2.297 -34.551  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.320   3.797 -33.574  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      22.258   2.377 -33.044  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.003   2.686 -34.779  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      19.590  -0.161 -34.174  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      21.001   0.351 -35.116  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      21.186  -0.057 -33.390  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.511   1.663 -33.407  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.472   1.377 -34.427  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.346   2.438 -34.590  1.00  0.00           C  
ATOM    145  O   LEU A 138      14.083   2.856 -35.724  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.889  -0.010 -34.086  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.782  -1.220 -34.471  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      15.239  -2.476 -33.788  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.894  -1.405 -35.992  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.682   1.000 -32.637  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.976   1.327 -35.415  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.626  -0.049 -33.004  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.912  -0.089 -34.583  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.806  -1.063 -34.079  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      15.884  -3.351 -33.964  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.181  -2.353 -32.690  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      14.223  -2.723 -34.132  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      14.941  -1.175 -36.500  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      16.649  -0.724 -36.425  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      16.191  -2.430 -36.276  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.721   2.915 -33.492  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.875   4.140 -33.543  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.583   5.428 -34.051  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.935   6.212 -34.731  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.080   4.320 -32.222  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.847   4.876 -31.003  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.982   5.053 -29.761  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.394   6.285 -29.721  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.840   4.186 -28.904  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.980   2.476 -32.598  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.109   3.952 -34.319  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.201   4.961 -32.433  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.648   3.340 -31.938  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.658   4.176 -30.758  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.354   5.828 -31.244  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.886   5.607 -33.791  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.709   6.674 -34.435  1.00  0.00           C  
ATOM    178  C   LYS A 140      16.076   6.443 -35.954  1.00  0.00           C  
ATOM    179  O   LYS A 140      16.145   7.417 -36.705  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.887   6.878 -33.444  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.881   8.028 -33.700  1.00  0.00           C  
ATOM    182  CD  LYS A 140      19.063   7.640 -34.618  1.00  0.00           C  
ATOM    183  CE  LYS A 140      20.308   8.528 -34.444  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      21.010   8.235 -33.174  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.316   4.788 -33.314  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.122   7.615 -34.421  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.456   7.068 -32.440  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.448   5.935 -33.310  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      17.363   8.927 -34.085  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      18.284   8.337 -32.715  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      19.345   6.578 -34.472  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.722   7.692 -35.670  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      21.000   8.362 -35.293  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      20.030   9.600 -34.488  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      21.245   7.238 -33.106  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      21.899   8.743 -33.104  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.251   5.189 -36.426  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.335   4.826 -37.881  1.00  0.00           C  
ATOM    199  C   ILE A 141      15.007   5.154 -38.651  1.00  0.00           C  
ATOM    200  O   ILE A 141      15.053   5.902 -39.630  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.799   3.327 -38.071  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.179   2.964 -37.445  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.767   2.814 -39.538  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.437   3.593 -38.074  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.281   4.480 -35.679  1.00  0.00           H  
ATOM    206  HA  ILE A 141      17.120   5.457 -38.338  1.00  0.00           H  
ATOM    207  HB  ILE A 141      16.056   2.709 -37.530  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      18.169   3.234 -36.378  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.289   1.863 -37.436  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.107   1.765 -39.623  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      15.749   2.841 -39.968  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.410   3.421 -40.203  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.388   4.697 -38.086  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      20.346   3.315 -37.507  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      19.592   3.254 -39.115  1.00  0.00           H  
ATOM    216  N   SER A 142      13.851   4.584 -38.245  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.549   4.868 -38.911  1.00  0.00           C  
ATOM    218  C   SER A 142      11.896   6.200 -38.432  1.00  0.00           C  
ATOM    219  O   SER A 142      11.774   7.114 -39.251  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.612   3.637 -38.815  1.00  0.00           C  
ATOM    221  OG  SER A 142      12.100   2.536 -39.586  1.00  0.00           O  
ATOM    222  H   SER A 142      13.937   3.999 -37.400  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.731   5.013 -39.995  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.483   3.322 -37.764  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.596   3.898 -39.172  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.157   2.828 -40.502  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.440   6.316 -37.161  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.807   7.571 -36.621  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.617   8.152 -37.462  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.610   9.322 -37.860  1.00  0.00           O  
ATOM    231  CB  ALA A 143      11.896   8.625 -36.278  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.796   5.578 -36.528  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.342   7.292 -35.655  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.671   8.697 -37.064  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      11.474   9.639 -36.151  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      12.414   8.406 -35.331  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.611   7.317 -37.749  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.672   7.613 -38.855  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.899   6.394 -39.397  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.782   5.343 -38.761  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.761   6.363 -37.399  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.959   8.386 -38.519  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       8.231   8.081 -39.692  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.319   6.591 -40.588  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.348   5.622 -41.175  1.00  0.00           C  
ATOM    246  C   GLY A 145       3.864   5.732 -40.738  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.104   4.793 -40.969  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.374   7.556 -40.925  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       5.370   5.727 -42.275  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.686   4.583 -40.995  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.445   6.863 -40.143  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.092   7.048 -39.563  1.00  0.00           C  
ATOM    253  C   TYR A 146       0.962   7.256 -40.626  1.00  0.00           C  
ATOM    254  O   TYR A 146      -0.077   6.597 -40.557  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.144   8.240 -38.555  1.00  0.00           C  
ATOM    256  CG  TYR A 146       2.872   8.072 -37.203  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       4.269   8.012 -37.154  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       2.152   8.094 -36.003  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       4.936   7.951 -35.933  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       2.819   8.042 -34.780  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       4.209   7.976 -34.750  1.00  0.00           C  
ATOM    262  OH  TYR A 146       4.848   7.790 -33.556  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.199   7.506 -39.893  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.837   6.134 -39.001  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.550   9.139 -39.057  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.104   8.536 -38.343  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       4.842   8.012 -38.062  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       1.072   8.147 -36.006  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       6.013   7.867 -35.901  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       2.258   8.025 -33.856  1.00  0.00           H  
ATOM    271  HH  TYR A 146       4.431   7.013 -33.146  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.157   8.198 -41.567  1.00  0.00           N  
ATOM    273  CA  GLY A 147       0.122   8.579 -42.568  1.00  0.00           C  
ATOM    274  C   GLY A 147       0.071   7.872 -43.943  1.00  0.00           C  
ATOM    275  O   GLY A 147      -0.900   8.094 -44.669  1.00  0.00           O  
ATOM    276  H   GLY A 147       2.090   8.618 -41.516  1.00  0.00           H  
ATOM    277  HA2 GLY A 147      -0.887   8.507 -42.118  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       0.241   9.656 -42.784  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.054   7.030 -44.320  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.078   6.365 -45.653  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.022   5.216 -45.703  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.183   4.151 -45.101  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.500   5.854 -46.009  1.00  0.00           C  
ATOM    284  CG  ASP A 148       3.516   6.934 -46.387  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       3.260   7.904 -47.094  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       4.753   6.680 -45.881  1.00  0.00           O  
ATOM    287  H   ASP A 148       1.790   6.907 -43.618  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.817   7.122 -46.425  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.899   5.218 -45.197  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       2.441   5.184 -46.887  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.079   5.482 -46.420  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.392   4.793 -46.271  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.555   3.277 -46.654  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.673   2.804 -46.874  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.492   5.763 -46.786  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.458   6.199 -48.274  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -3.844   7.683 -48.439  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -3.717   8.160 -49.889  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -3.996   9.607 -49.979  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.131   6.469 -46.676  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.568   4.794 -45.188  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.490   5.335 -46.569  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -3.460   6.658 -46.132  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -2.451   6.037 -48.706  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -4.129   5.552 -48.873  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -4.877   7.843 -48.070  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -3.193   8.301 -47.789  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -2.699   7.952 -50.274  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.415   7.597 -50.538  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -4.918   9.826 -49.584  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -3.327  10.141 -49.410  1.00  0.00           H  
ATOM    312  N   ARG A 150      -1.450   2.529 -46.787  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -1.421   1.193 -47.432  1.00  0.00           C  
ATOM    314  C   ARG A 150      -0.901   0.130 -46.410  1.00  0.00           C  
ATOM    315  O   ARG A 150       0.274  -0.247 -46.366  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -0.465   1.458 -48.632  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -0.250   0.326 -49.662  1.00  0.00           C  
ATOM    318  CD  ARG A 150       1.148  -0.333 -49.589  1.00  0.00           C  
ATOM    319  NE  ARG A 150       1.674  -0.622 -50.953  1.00  0.00           N  
ATOM    320  CZ  ARG A 150       2.370   0.234 -51.707  1.00  0.00           C  
ATOM    321  NH1 ARG A 150       2.757   1.430 -51.314  1.00  0.00           N  
ATOM    322  NH2 ARG A 150       2.678  -0.134 -52.919  1.00  0.00           N  
ATOM    323  H   ARG A 150      -0.614   2.987 -46.391  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -2.405   0.884 -47.836  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -0.849   2.328 -49.203  1.00  0.00           H  
ATOM    326  HB3 ARG A 150       0.514   1.815 -48.249  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -1.039  -0.446 -49.592  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -0.401   0.771 -50.667  1.00  0.00           H  
ATOM    329  HD2 ARG A 150       1.875   0.281 -49.019  1.00  0.00           H  
ATOM    330  HD3 ARG A 150       1.080  -1.266 -48.995  1.00  0.00           H  
ATOM    331  HE  ARG A 150       1.461  -1.475 -51.474  1.00  0.00           H  
ATOM    332 HH11 ARG A 150       2.500   1.697 -50.360  1.00  0.00           H  
ATOM    333 HH12 ARG A 150       3.277   1.985 -52.000  1.00  0.00           H  
ATOM    334 HH21 ARG A 150       2.365  -1.057 -53.229  1.00  0.00           H  
ATOM    335 HH22 ARG A 150       3.195   0.559 -53.468  1.00  0.00           H  
ATOM    336  N   LEU A 151      -1.856  -0.394 -45.622  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.697  -1.633 -44.809  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.658  -2.750 -45.337  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.863  -2.507 -45.470  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.909  -1.317 -43.290  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.807  -1.781 -42.297  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -0.424  -3.266 -42.424  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.459  -0.915 -42.388  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.772   0.049 -45.755  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.660  -2.004 -44.934  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -2.062  -0.231 -43.129  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.874  -1.743 -42.951  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -1.220  -1.638 -41.278  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       0.128  -3.621 -41.533  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -1.313  -3.909 -42.533  1.00  0.00           H  
ATOM    351 HD13 LEU A 151       0.218  -3.467 -43.301  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       1.208  -1.240 -41.645  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.936  -0.975 -43.386  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       0.236   0.152 -42.200  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.169  -3.978 -45.581  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.047  -5.131 -45.960  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.620  -5.922 -44.714  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.020  -5.838 -43.634  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.252  -6.003 -46.970  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.066  -6.414 -48.065  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.164  -4.088 -45.409  1.00  0.00           H  
ATOM    362  HA  SER A 152      -3.927  -4.731 -46.499  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.376  -5.474 -47.395  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.832  -6.897 -46.473  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.139  -5.663 -48.664  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.757  -6.691 -44.773  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.380  -7.324 -43.566  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.515  -8.388 -42.830  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.189  -8.249 -41.650  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.702  -7.899 -44.129  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.480  -8.089 -45.631  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.479  -7.002 -46.024  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.618  -6.538 -42.824  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.025  -8.835 -43.633  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.518  -7.188 -43.958  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.051  -9.091 -45.830  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.418  -8.030 -46.212  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -4.812  -7.393 -46.812  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -5.991  -6.104 -46.419  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.126  -9.424 -43.576  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.158 -10.452 -43.145  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.718  -9.923 -42.790  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.173 -10.351 -41.773  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.311 -11.603 -44.184  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.389 -11.634 -45.426  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.422 -10.428 -46.399  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -3.019 -10.712 -47.788  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -1.969 -11.173 -48.719  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.489  -9.385 -44.532  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.551 -10.865 -42.196  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.145 -12.542 -43.629  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -4.367 -11.702 -44.517  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.371 -11.724 -45.034  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.543 -12.584 -45.974  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -2.968  -9.588 -45.949  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -1.397 -10.015 -46.498  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.843 -11.451 -47.727  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.478  -9.791 -48.198  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -1.148 -11.492 -48.193  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -2.280 -11.979 -49.275  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.164  -8.925 -43.523  1.00  0.00           N  
ATOM    402  CA  GLU A 155      -0.022  -8.076 -43.058  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.219  -7.460 -41.640  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.547  -7.800 -40.736  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.299  -6.973 -44.112  1.00  0.00           C  
ATOM    406  CG  GLU A 155       0.870  -7.470 -45.461  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.093  -6.423 -46.537  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.228  -5.222 -46.320  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.117  -6.988 -47.780  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.703  -8.661 -44.348  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.873  -8.719 -42.975  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.602  -6.360 -44.294  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.034  -6.262 -43.683  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.848  -7.946 -45.300  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.222  -8.262 -45.877  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.264  -6.635 -41.420  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.601  -6.112 -40.066  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.841  -7.188 -38.960  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.280  -7.038 -37.881  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.767  -5.099 -40.150  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.608  -4.093 -39.147  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.862  -6.467 -42.247  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.711  -5.537 -39.736  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.824  -4.611 -41.140  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.745  -5.605 -40.028  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.184  -3.359 -39.383  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.581  -8.283 -39.223  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.725  -9.441 -38.285  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.384 -10.142 -37.862  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.061 -10.191 -36.662  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.700 -10.468 -38.929  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.190 -10.055 -38.958  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.949 -10.356 -37.669  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -6.246 -11.678 -37.542  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.255  -9.510 -36.837  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.020  -8.276 -40.158  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.207  -9.057 -37.362  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.363 -10.683 -39.961  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.615 -11.452 -38.424  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.289  -8.978 -39.193  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.696 -10.582 -39.785  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.585 -10.638 -38.845  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.786 -11.182 -38.581  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.720 -10.205 -37.786  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.333 -10.626 -36.804  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.502 -11.826 -39.829  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.664 -12.875 -40.603  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.132 -10.874 -40.872  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.917 -10.472 -39.809  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.624 -12.030 -37.886  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.363 -12.374 -39.402  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       1.293 -13.476 -41.288  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       0.156 -13.591 -39.935  1.00  0.00           H  
ATOM    454 HG13 VAL A 158      -0.122 -12.424 -41.229  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.371 -10.271 -41.394  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.856 -10.172 -40.421  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.696 -11.426 -41.648  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.749  -8.909 -38.165  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.451  -7.839 -37.419  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.881  -7.521 -36.014  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.669  -7.336 -35.094  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.466  -6.550 -38.312  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.836  -5.895 -38.557  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.510  -5.452 -37.251  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.730  -6.811 -39.417  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.981  -8.645 -38.796  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.489  -8.198 -37.236  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       2.048  -6.737 -39.314  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.769  -5.785 -37.914  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.652  -4.970 -39.141  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.906  -6.301 -36.664  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.348  -4.763 -37.452  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       3.805  -4.915 -36.594  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       4.374  -7.856 -39.476  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.803  -6.443 -40.457  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.751  -6.875 -39.019  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.552  -7.466 -35.829  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.099  -7.364 -34.496  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.328  -8.412 -33.438  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.584  -8.054 -32.290  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.649  -7.364 -34.656  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.368  -6.026 -34.370  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.269  -5.518 -35.511  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.590  -6.195 -35.540  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -5.546  -5.939 -36.431  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.386  -5.180 -37.494  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -6.719  -6.474 -36.238  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.003  -7.561 -36.693  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.237  -6.396 -34.111  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.905  -7.729 -35.658  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.122  -8.136 -34.018  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -2.941  -6.122 -33.429  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.632  -5.234 -34.148  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.432  -4.431 -35.390  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -2.754  -5.621 -36.487  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -4.923  -6.826 -34.807  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.446  -4.797 -37.630  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.204  -5.074 -38.100  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -6.833  -7.083 -35.424  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.423  -6.260 -36.950  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.401  -9.686 -33.836  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.907 -10.766 -32.958  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.456 -10.755 -32.763  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.928 -10.838 -31.626  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.397 -12.126 -33.478  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.130 -12.383 -33.629  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.396 -13.864 -33.360  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.081 -11.580 -32.717  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.228  -9.812 -34.838  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.467 -10.626 -31.953  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.884 -12.329 -34.448  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.828 -12.895 -32.816  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.410 -12.154 -34.677  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.787 -14.527 -33.994  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.170 -14.133 -32.307  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.454 -14.094 -33.551  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.867 -11.738 -31.646  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.017 -10.495 -32.910  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.138 -11.858 -32.885  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.242 -10.577 -33.839  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.677 -10.186 -33.749  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.969  -9.015 -32.738  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.647  -9.229 -31.736  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.197  -9.949 -35.206  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.464 -10.719 -35.630  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.639 -10.632 -34.883  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.445 -11.535 -36.769  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.774 -11.347 -35.252  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.576 -12.258 -37.136  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.741 -12.164 -36.377  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.728 -10.528 -34.729  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.202 -11.064 -33.336  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.423 -10.196 -35.947  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.297  -8.866 -35.394  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.656 -10.036 -33.994  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.550 -11.626 -37.368  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.673 -11.271 -34.660  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.545 -12.884 -38.015  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.624 -12.718 -36.662  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.358  -7.835 -32.934  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.272  -6.739 -31.929  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.750  -7.087 -30.492  1.00  0.00           C  
ATOM    543  O   ALA A 163       4.371  -6.659 -29.516  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.359  -5.694 -32.608  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.760  -7.815 -33.771  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.292  -6.310 -31.801  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       3.727  -5.383 -33.605  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.334  -6.089 -32.772  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.241  -4.778 -32.004  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.655  -7.867 -30.345  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.214  -8.420 -29.028  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.263  -9.271 -28.234  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.291  -9.211 -27.002  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.876  -9.212 -29.200  1.00  0.00           C  
ATOM    555  CG  GLU A 164       0.099  -9.471 -27.877  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -0.522  -8.223 -27.242  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       0.336  -7.579 -26.403  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -1.666  -7.843 -27.466  1.00  0.00           O  
ATOM    559  H   GLU A 164       2.143  -8.063 -31.219  1.00  0.00           H  
ATOM    560  HA  GLU A 164       2.011  -7.554 -28.384  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.159  -8.745 -29.896  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.096 -10.156 -29.736  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.729 -10.176 -28.058  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.741  -9.978 -27.132  1.00  0.00           H  
ATOM    565  N   GLY A 165       4.074 -10.076 -28.929  1.00  0.00           N  
ATOM    566  CA  GLY A 165       5.014 -11.030 -28.291  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.092 -12.445 -28.891  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.039 -13.160 -28.560  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.963  -9.994 -29.953  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       6.025 -10.596 -28.363  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.827 -11.143 -27.206  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.148 -12.881 -29.748  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.193 -14.221 -30.364  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.259 -14.274 -31.519  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.708 -13.286 -32.113  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.771 -14.629 -30.854  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.503 -14.340 -30.011  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.938 -13.070 -30.110  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.865 -15.300 -29.216  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.236 -12.750 -29.455  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.313 -14.973 -28.531  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.854 -13.689 -28.653  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.408 -12.224 -30.048  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.492 -14.959 -29.587  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.639 -14.190 -31.851  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.794 -15.700 -31.077  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.408 -12.317 -30.701  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.276 -16.295 -29.130  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.675 -11.773 -29.578  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.804 -15.711 -27.913  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.740 -13.352 -28.140  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.669 -15.497 -31.807  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.731 -15.842 -32.784  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.121 -16.582 -33.996  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.070 -17.204 -33.870  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.832 -16.683 -32.062  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.420 -17.756 -31.003  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.505 -18.818 -30.873  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.201 -17.152 -29.599  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.253 -16.231 -31.228  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.201 -14.932 -33.199  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.455 -17.158 -32.845  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.546 -15.990 -31.587  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.491 -18.263 -31.329  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.462 -18.371 -30.546  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       8.216 -19.585 -30.132  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.672 -19.331 -31.835  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.137 -17.922 -28.809  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       8.019 -16.462 -29.326  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.265 -16.576 -29.523  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.787 -16.568 -35.164  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.333 -17.311 -36.395  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.675 -18.734 -36.185  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.588 -19.013 -36.696  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.452 -17.297 -37.500  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.730 -15.886 -38.072  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.802 -17.937 -37.099  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.649 -16.014 -35.157  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.499 -16.709 -36.805  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.074 -17.895 -38.352  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       6.805 -15.381 -38.408  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       8.203 -15.220 -37.327  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.405 -15.920 -38.949  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       8.678 -18.983 -36.763  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.512 -17.962 -37.947  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.301 -17.388 -36.279  1.00  0.00           H  
ATOM    627  N   THR A 169       6.267 -19.567 -35.318  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.625 -20.789 -34.743  1.00  0.00           C  
ATOM    629  C   THR A 169       4.208 -20.561 -34.079  1.00  0.00           C  
ATOM    630  O   THR A 169       3.198 -21.067 -34.579  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.719 -21.397 -33.802  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.854 -21.802 -34.564  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.298 -22.642 -33.014  1.00  0.00           C  
ATOM    634  H   THR A 169       7.092 -19.150 -34.874  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.462 -21.510 -35.568  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.043 -20.623 -33.069  1.00  0.00           H  
ATOM    637  HG1 THR A 169       8.376 -22.367 -33.989  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.953 -23.451 -33.684  1.00  0.00           H  
ATOM    639 HG22 THR A 169       7.129 -23.040 -32.403  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.473 -22.417 -32.314  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.132 -19.784 -32.981  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.844 -19.428 -32.308  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.838 -18.565 -33.137  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.645 -18.860 -33.106  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.133 -18.724 -30.954  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.809 -19.593 -29.869  1.00  0.00           C  
ATOM    647  CD  GLU A 170       3.859 -18.943 -28.484  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       4.010 -17.739 -28.288  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       3.719 -19.858 -27.486  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.982 -19.229 -32.834  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.309 -20.374 -32.087  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       3.736 -17.813 -31.125  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.173 -18.354 -30.537  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.274 -20.556 -29.802  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.842 -19.850 -30.165  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.292 -17.533 -33.872  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.462 -16.760 -34.853  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.769 -17.685 -35.923  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.453 -17.602 -36.074  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.262 -15.575 -35.524  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.072 -14.644 -34.578  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.318 -14.664 -36.347  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.149 -13.781 -35.261  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.315 -17.428 -33.803  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.638 -16.297 -34.272  1.00  0.00           H  
ATOM    666  HB  ILE A 171       2.992 -16.037 -36.219  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.391 -13.992 -34.011  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.577 -15.240 -33.802  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.853 -13.836 -36.844  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.817 -15.233 -37.144  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.523 -14.204 -35.737  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.839 -14.382 -35.880  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.714 -12.999 -35.910  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.769 -13.251 -34.514  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.509 -18.575 -36.624  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.888 -19.597 -37.511  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.022 -20.677 -36.843  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.988 -21.096 -37.484  1.00  0.00           O  
ATOM    679  CB  ALA A 172       1.997 -20.259 -38.336  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.513 -18.602 -36.391  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.239 -19.057 -38.229  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       2.622 -19.520 -38.858  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.676 -20.877 -37.721  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       1.567 -20.911 -39.118  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.244 -21.109 -35.594  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.708 -21.946 -34.801  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.006 -21.214 -34.306  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.104 -21.741 -34.501  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.081 -22.658 -33.654  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.396 -24.152 -33.911  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.418 -24.451 -35.034  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.851 -24.678 -34.527  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.733 -25.022 -35.660  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.164 -20.817 -35.227  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.098 -22.728 -35.484  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.011 -22.114 -33.387  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.509 -22.615 -32.718  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.724 -24.624 -32.964  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.554 -24.671 -34.146  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.078 -25.355 -35.577  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.409 -23.649 -35.797  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.231 -23.774 -34.011  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.867 -25.495 -33.778  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.630 -25.400 -35.331  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.314 -25.772 -36.222  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.899 -20.014 -33.703  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.060 -19.118 -33.402  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.947 -18.742 -34.635  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.153 -19.001 -34.617  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.499 -17.909 -32.586  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.291 -16.580 -32.519  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.806 -16.653 -32.251  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.310 -15.575 -31.278  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -6.778 -15.642 -31.162  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.927 -19.683 -33.604  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.740 -19.665 -32.721  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.293 -18.252 -31.554  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.502 -17.621 -32.976  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -2.791 -15.920 -31.783  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.165 -16.075 -33.492  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.335 -16.570 -33.221  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.063 -17.662 -31.901  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -4.849 -15.709 -30.279  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -5.009 -14.564 -31.619  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -7.220 -15.465 -32.072  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.076 -16.589 -30.901  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.367 -18.148 -35.689  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.089 -17.914 -36.975  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.488 -19.212 -37.778  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.475 -19.180 -38.515  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.245 -16.940 -37.839  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.853 -15.556 -37.248  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.817 -14.888 -38.156  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -4.045 -14.607 -37.070  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.353 -17.990 -35.593  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -5.044 -17.403 -36.745  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.318 -17.475 -38.123  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.782 -16.760 -38.790  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.372 -15.702 -36.260  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.239 -14.627 -39.143  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.420 -13.965 -37.695  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.961 -15.562 -38.333  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.557 -14.402 -38.029  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.794 -15.023 -36.373  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -3.726 -13.632 -36.654  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.767 -20.344 -37.605  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.079 -21.674 -38.191  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.896 -21.718 -39.737  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.858 -21.834 -40.502  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.391 -22.269 -37.606  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -5.498 -23.798 -37.666  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -4.833 -24.497 -38.424  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.327 -24.380 -36.838  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.811 -20.191 -37.268  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.281 -22.332 -37.789  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -5.480 -21.965 -36.544  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.264 -21.821 -38.115  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -6.792 -23.781 -36.152  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -6.271 -25.400 -36.859  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.628 -21.583 -40.174  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -2.272 -21.554 -41.614  1.00  0.00           C  
ATOM    762  C   ARG A 177      -1.042 -22.465 -41.911  1.00  0.00           C  
ATOM    763  O   ARG A 177      -1.207 -23.646 -42.230  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -2.268 -20.092 -42.159  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.311 -19.048 -41.505  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.994 -17.738 -41.069  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -2.492 -16.918 -42.207  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -1.801 -15.981 -42.852  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -0.559 -15.648 -42.577  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -2.401 -15.356 -43.826  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.939 -21.476 -39.418  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -3.093 -22.051 -42.151  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -2.081 -20.114 -43.249  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -3.313 -19.728 -42.093  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.828 -19.481 -40.613  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -0.465 -18.819 -42.177  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -2.851 -17.997 -40.419  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.319 -17.145 -40.419  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.438 -17.007 -42.586  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -0.118 -16.162 -41.811  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -0.150 -14.913 -43.160  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -3.368 -15.624 -44.029  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -1.842 -14.649 -44.309  1.00  0.00           H  
ATOM    784  N   SER A 178       0.188 -21.940 -41.819  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.454 -22.712 -41.939  1.00  0.00           C  
ATOM    786  C   SER A 178       2.617 -21.756 -41.547  1.00  0.00           C  
ATOM    787  O   SER A 178       2.641 -20.591 -41.956  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.679 -23.286 -43.364  1.00  0.00           C  
ATOM    789  OG  SER A 178       0.791 -24.373 -43.609  1.00  0.00           O  
ATOM    790  H   SER A 178       0.214 -20.927 -41.682  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.424 -23.557 -41.221  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.536 -22.509 -44.139  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.717 -23.650 -43.491  1.00  0.00           H  
ATOM    794  HG  SER A 178      -0.049 -24.154 -43.154  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.623 -22.245 -40.799  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.890 -21.473 -40.528  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.641 -20.921 -41.804  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.182 -19.814 -41.781  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.760 -22.276 -39.491  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.799 -21.437 -38.687  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       6.378 -23.591 -40.033  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.133 -21.063 -39.364  1.00  0.00           C  
ATOM    803  H   ILE A 179       3.495 -23.206 -40.464  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.571 -20.559 -39.991  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.052 -22.596 -38.698  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.314 -20.516 -38.314  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.047 -21.989 -37.759  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       5.612 -24.273 -40.446  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.111 -23.401 -40.838  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.906 -24.151 -39.239  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       8.000 -20.446 -40.268  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.778 -20.483 -38.680  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.710 -21.958 -39.658  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.574 -21.632 -42.942  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.995 -21.113 -44.275  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.122 -19.951 -44.852  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.671 -18.901 -45.190  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.039 -22.318 -45.254  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.389 -23.063 -45.367  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.801 -23.845 -44.099  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.075 -24.693 -44.249  1.00  0.00           C  
ATOM    822  NZ  LYS A 180      10.292 -23.860 -44.326  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.938 -22.431 -42.853  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.017 -20.694 -44.174  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.220 -23.035 -45.048  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.779 -21.938 -46.256  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.330 -23.768 -46.219  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.184 -22.345 -45.646  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.911 -23.154 -43.240  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       6.970 -24.518 -43.814  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.166 -25.381 -43.386  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       9.007 -25.350 -45.139  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180      10.242 -23.229 -45.134  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180      10.360 -23.242 -43.509  1.00  0.00           H  
ATOM    835  N   THR A 181       3.786 -20.113 -44.954  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.833 -18.984 -45.218  1.00  0.00           C  
ATOM    837  C   THR A 181       3.013 -17.738 -44.300  1.00  0.00           C  
ATOM    838  O   THR A 181       3.036 -16.612 -44.795  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.376 -19.563 -45.167  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.114 -20.308 -46.346  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.206 -18.574 -45.026  1.00  0.00           C  
ATOM    842  H   THR A 181       3.452 -21.034 -44.657  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.054 -18.605 -46.235  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.291 -20.243 -44.296  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.315 -19.924 -46.717  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.771 -19.090 -44.980  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.284 -18.004 -44.080  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.176 -17.826 -45.835  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.168 -17.952 -42.988  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.540 -16.869 -42.029  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.905 -16.199 -42.315  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.984 -14.971 -42.293  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.377 -17.350 -40.544  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.303 -16.547 -39.771  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.641 -17.526 -39.672  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.755 -15.136 -39.375  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.298 -18.962 -42.798  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.802 -16.059 -42.201  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.006 -18.371 -40.606  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.373 -16.489 -40.368  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.004 -17.092 -38.858  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.207 -16.582 -39.574  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       4.369 -17.841 -38.659  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.338 -18.279 -40.073  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       3.536 -15.149 -38.593  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.152 -14.561 -40.232  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       1.908 -14.573 -38.966  1.00  0.00           H  
ATOM    868  N   SER A 183       5.970 -16.986 -42.555  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.292 -16.421 -42.873  1.00  0.00           C  
ATOM    870  C   SER A 183       7.376 -15.705 -44.264  1.00  0.00           C  
ATOM    871  O   SER A 183       7.981 -14.635 -44.338  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.382 -17.485 -42.670  1.00  0.00           C  
ATOM    873  OG  SER A 183       9.680 -16.894 -42.727  1.00  0.00           O  
ATOM    874  H   SER A 183       5.812 -17.998 -42.440  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.432 -15.677 -42.071  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.261 -17.975 -41.683  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.290 -18.285 -43.428  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.676 -16.261 -43.454  1.00  0.00           H  
ATOM    879  N   SER A 184       6.734 -16.236 -45.331  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.437 -15.459 -46.568  1.00  0.00           C  
ATOM    881  C   SER A 184       5.550 -14.184 -46.362  1.00  0.00           C  
ATOM    882  O   SER A 184       5.879 -13.130 -46.908  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.815 -16.447 -47.582  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.643 -15.825 -48.856  1.00  0.00           O  
ATOM    885  H   SER A 184       6.216 -17.113 -45.137  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.398 -15.111 -46.995  1.00  0.00           H  
ATOM    887  HB2 SER A 184       6.460 -17.341 -47.701  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.840 -16.823 -47.212  1.00  0.00           H  
ATOM    889  HG  SER A 184       5.219 -16.464 -49.437  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.469 -14.245 -45.557  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.649 -13.063 -45.200  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.370 -11.968 -44.349  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.383 -10.805 -44.763  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.320 -13.596 -44.607  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.204 -12.554 -44.356  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.212 -11.278 -45.201  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.551 -10.218 -44.711  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.959 -11.340 -46.483  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.237 -15.171 -45.166  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.342 -12.563 -46.140  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.901 -14.355 -45.298  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.514 -14.152 -43.670  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.228 -13.055 -44.433  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.265 -12.224 -43.307  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       0.946 -12.291 -46.851  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.183 -10.468 -46.974  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.013 -12.310 -43.217  1.00  0.00           N  
ATOM    908  CA  LYS A 186       5.924 -11.371 -42.505  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.085 -10.799 -43.381  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.330  -9.605 -43.272  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.378 -11.955 -41.134  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.640 -12.842 -41.123  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.001 -12.104 -41.132  1.00  0.00           C  
ATOM    914  CE  LYS A 186       9.953 -12.512 -40.006  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.324 -12.068 -40.311  1.00  0.00           N  
ATOM    916  H   LYS A 186       4.992 -13.318 -42.999  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.298 -10.493 -42.245  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.529 -11.132 -40.413  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       5.545 -12.541 -40.695  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.575 -13.519 -40.260  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.597 -13.485 -42.017  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.481 -12.302 -42.107  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       8.861 -11.006 -41.112  1.00  0.00           H  
ATOM    924  HE2 LYS A 186       9.622 -12.053 -39.057  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.947 -13.608 -39.844  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.333 -11.068 -40.540  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.893 -12.153 -39.455  1.00  0.00           H  
ATOM    928  N   LYS A 187       7.764 -11.588 -44.246  1.00  0.00           N  
ATOM    929  CA  LYS A 187       8.732 -11.046 -45.244  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.103 -10.150 -46.359  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.700  -9.123 -46.678  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.637 -12.168 -45.822  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.713 -12.689 -44.837  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.790 -13.607 -45.458  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.381 -15.076 -45.674  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      10.598 -15.272 -46.911  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.519 -12.588 -44.213  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.409 -10.365 -44.696  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.018 -13.007 -46.195  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.161 -11.784 -46.718  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.228 -11.823 -44.378  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.228 -13.211 -43.992  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      12.198 -13.161 -46.386  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      12.650 -13.609 -44.761  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      12.291 -15.707 -45.717  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.811 -15.445 -44.803  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      11.160 -15.031 -47.736  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      10.333 -16.256 -47.034  1.00  0.00           H  
ATOM    949  N   SER A 188       6.906 -10.456 -46.898  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.094  -9.484 -47.690  1.00  0.00           C  
ATOM    951  C   SER A 188       5.785  -8.126 -46.969  1.00  0.00           C  
ATOM    952  O   SER A 188       6.089  -7.075 -47.536  1.00  0.00           O  
ATOM    953  CB  SER A 188       4.825 -10.214 -48.190  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.114  -9.404 -49.127  1.00  0.00           O  
ATOM    955  H   SER A 188       6.536 -11.380 -46.626  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.682  -9.225 -48.591  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.097 -11.174 -48.673  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.164 -10.477 -47.342  1.00  0.00           H  
ATOM    959  HG  SER A 188       3.418  -9.947 -49.509  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.280  -8.129 -45.716  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.204  -6.901 -44.873  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.573  -6.210 -44.537  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.720  -5.013 -44.796  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.382  -7.262 -43.615  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.060  -9.068 -45.348  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.628  -6.148 -45.449  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.930  -7.941 -42.937  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.112  -6.361 -43.034  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.431  -7.770 -43.854  1.00  0.00           H  
ATOM    970  N   MET A 190       7.584  -6.945 -44.027  1.00  0.00           N  
ATOM    971  CA  MET A 190       8.982  -6.440 -43.839  1.00  0.00           C  
ATOM    972  C   MET A 190       9.664  -5.772 -45.088  1.00  0.00           C  
ATOM    973  O   MET A 190      10.163  -4.646 -44.999  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.776  -7.652 -43.268  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.050  -7.350 -42.478  1.00  0.00           C  
ATOM    976  SD  MET A 190      11.784  -8.912 -41.950  1.00  0.00           S  
ATOM    977  CE  MET A 190      13.516  -8.626 -42.339  1.00  0.00           C  
ATOM    978  H   MET A 190       7.348  -7.934 -43.805  1.00  0.00           H  
ATOM    979  HA  MET A 190       8.943  -5.654 -43.066  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.153  -8.242 -42.572  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.024  -8.349 -44.088  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.762  -6.748 -43.072  1.00  0.00           H  
ATOM    983  HG3 MET A 190      10.802  -6.778 -41.570  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.651  -8.520 -43.431  1.00  0.00           H  
ATOM    985  HE2 MET A 190      13.882  -7.703 -41.854  1.00  0.00           H  
ATOM    986  HE3 MET A 190      14.136  -9.471 -41.994  1.00  0.00           H  
ATOM    987  N   MET A 191       9.621  -6.449 -46.250  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.036  -5.891 -47.567  1.00  0.00           C  
ATOM    989  C   MET A 191       9.182  -4.690 -48.101  1.00  0.00           C  
ATOM    990  O   MET A 191       9.786  -3.722 -48.569  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.091  -7.075 -48.572  1.00  0.00           C  
ATOM    992  CG  MET A 191      10.791  -6.805 -49.923  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.542  -7.254 -49.861  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.324  -5.710 -49.361  1.00  0.00           C  
ATOM    995  H   MET A 191       9.181  -7.376 -46.165  1.00  0.00           H  
ATOM    996  HA  MET A 191      11.067  -5.509 -47.446  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.588  -7.952 -48.112  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.056  -7.421 -48.767  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.326  -7.434 -50.705  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      10.663  -5.763 -50.273  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      14.411  -5.754 -49.555  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      12.910  -4.850 -49.918  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      13.183  -5.529 -48.281  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.827  -4.703 -48.030  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.998  -3.500 -48.370  1.00  0.00           C  
ATOM   1006  C   LYS A 192       7.280  -2.217 -47.519  1.00  0.00           C  
ATOM   1007  O   LYS A 192       7.382  -1.121 -48.075  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.473  -3.839 -48.368  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.800  -3.776 -49.762  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.281  -3.511 -49.709  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.413  -4.669 -49.195  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       2.005  -5.589 -50.272  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.406  -5.552 -47.617  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       7.289  -3.212 -49.400  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.269  -4.822 -47.908  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.934  -3.149 -47.687  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       5.249  -2.954 -50.352  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       5.022  -4.698 -50.334  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.112  -2.631 -49.058  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       2.932  -3.174 -50.703  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.950  -5.227 -48.402  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.504  -4.260 -48.710  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.470  -5.082 -50.989  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       2.836  -5.929 -50.773  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.425  -2.356 -46.190  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.927  -1.263 -45.310  1.00  0.00           C  
ATOM   1027  C   LEU A 193       9.436  -0.873 -45.504  1.00  0.00           C  
ATOM   1028  O   LEU A 193       9.798   0.281 -45.263  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.642  -1.675 -43.836  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       6.175  -2.011 -43.440  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       6.141  -2.584 -42.017  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       5.230  -0.807 -43.573  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.319  -3.318 -45.836  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       7.347  -0.344 -45.525  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       8.283  -2.547 -43.595  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       8.006  -0.870 -43.168  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.789  -2.803 -44.109  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       6.727  -3.517 -41.949  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       6.560  -1.877 -41.279  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       5.112  -2.831 -41.696  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       5.144  -0.472 -44.623  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       4.204  -1.052 -43.239  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       5.573   0.059 -42.980  1.00  0.00           H  
ATOM   1044  N   GLY A 194      10.309  -1.819 -45.905  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.772  -1.588 -46.030  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.594  -1.654 -44.725  1.00  0.00           C  
ATOM   1047  O   GLY A 194      13.510  -0.849 -44.547  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.892  -2.758 -45.997  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      12.189  -2.337 -46.728  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.964  -0.614 -46.521  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.291  -2.609 -43.831  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.939  -2.702 -42.493  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.961  -3.888 -42.487  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.609  -5.039 -42.765  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.909  -2.761 -41.312  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.892  -1.600 -41.224  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.115  -4.070 -41.172  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.513  -3.221 -44.115  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.509  -1.768 -42.307  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.527  -2.677 -40.405  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      11.385  -0.613 -41.234  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      10.172  -1.620 -42.063  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.292  -1.648 -40.292  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.471  -4.264 -42.051  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      11.787  -4.936 -41.053  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.477  -4.062 -40.273  1.00  0.00           H  
ATOM   1067  N   ASP A 196      15.227  -3.628 -42.128  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      16.296  -4.672 -42.107  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.505  -5.466 -40.772  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.631  -5.835 -40.428  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.570  -4.019 -42.721  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.101  -2.691 -42.159  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.261  -2.707 -40.808  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      18.337  -1.710 -42.856  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.488  -2.640 -42.092  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      16.016  -5.489 -42.791  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      18.397  -4.739 -42.675  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.400  -3.869 -43.803  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.412  -5.789 -40.051  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.446  -6.474 -38.729  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.986  -6.904 -38.333  1.00  0.00           C  
ATOM   1082  O   ASN A 197      13.019  -6.154 -38.506  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      16.116  -5.503 -37.707  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.339  -5.969 -36.264  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.846  -6.984 -35.783  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      17.106  -5.225 -35.509  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.543  -5.395 -40.430  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      16.077  -7.381 -38.820  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      17.116  -5.227 -38.093  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.560  -4.553 -37.723  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.547  -4.415 -35.953  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      17.271  -5.609 -34.576  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.838  -8.087 -37.707  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.577  -8.508 -37.006  1.00  0.00           C  
ATOM   1095  C   ASP A 198      12.079  -7.533 -35.878  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.889  -7.221 -35.802  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.758  -9.930 -36.397  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      13.029 -11.092 -37.350  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      14.265 -11.028 -37.919  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.232 -12.000 -37.557  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.699  -8.638 -37.618  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.764  -8.553 -37.758  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.561  -9.923 -35.637  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.844 -10.199 -35.834  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.994  -7.050 -35.019  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.722  -6.000 -33.989  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.208  -4.633 -34.592  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.344  -3.978 -34.002  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.987  -5.837 -33.071  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.562  -7.172 -32.494  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.710  -4.867 -31.893  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.913  -7.085 -31.763  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.968  -7.289 -35.258  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.925  -6.384 -33.331  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.777  -5.402 -33.711  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.798  -7.646 -31.854  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.714  -7.899 -33.313  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.234  -3.919 -32.201  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      13.046  -5.318 -31.131  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.651  -4.573 -31.399  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.676  -6.564 -32.371  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.830  -6.554 -30.800  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.310  -8.091 -31.539  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.731  -4.208 -35.759  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.212  -3.031 -36.513  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.693  -3.022 -36.884  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.059  -1.969 -36.790  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      13.070  -2.877 -37.775  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.359  -4.911 -36.162  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.392  -2.135 -35.889  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.854  -1.921 -38.288  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      14.149  -2.882 -37.564  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.886  -3.693 -38.495  1.00  0.00           H  
ATOM   1134  N   LEU A 201      10.105  -4.181 -37.235  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.624  -4.375 -37.271  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.861  -4.065 -35.928  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.816  -3.408 -35.934  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.345  -5.846 -37.702  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.729  -6.272 -39.140  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.542  -7.792 -39.309  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.934  -5.481 -40.199  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.751  -4.980 -37.240  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.225  -3.689 -38.047  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.832  -6.528 -36.979  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.271  -6.064 -37.562  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.808  -6.074 -39.297  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.789  -8.126 -40.331  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       9.203  -8.359 -38.626  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       7.512  -8.131 -39.102  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.353  -4.474 -40.360  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.917  -5.987 -41.178  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       6.885  -5.304 -39.917  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.402  -4.513 -34.782  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.902  -4.152 -33.419  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.960  -2.626 -33.099  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.967  -2.052 -32.644  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.643  -4.930 -32.298  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       9.070  -6.390 -32.547  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.652  -6.947 -31.255  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.956  -7.322 -32.999  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.297  -5.000 -34.909  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.849  -4.480 -33.349  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.564  -4.380 -32.019  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.013  -4.882 -31.386  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.840  -6.405 -33.336  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202      10.030  -7.975 -31.399  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202      10.480  -6.325 -30.876  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       8.875  -6.981 -30.465  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.166  -7.386 -32.238  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.494  -7.020 -33.956  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       8.364  -8.333 -33.137  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.108  -1.970 -33.385  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.211  -0.500 -33.435  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.207   0.185 -34.418  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.645   1.207 -34.036  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.719  -0.191 -33.702  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.957   1.170 -34.347  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.564   2.192 -33.806  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.352   1.236 -35.590  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.780  -2.512 -33.947  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.941  -0.110 -32.432  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.270  -0.211 -32.744  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.207  -0.973 -34.315  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.407   0.375 -36.126  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.096   2.137 -35.973  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.028  -0.304 -35.656  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.976   0.193 -36.577  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.553   0.240 -35.930  1.00  0.00           C  
ATOM   1189  O   TYR A 204       4.990   1.331 -35.815  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.090  -0.634 -37.891  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.020  -0.283 -38.935  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.091   0.916 -39.649  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.880  -1.089 -39.048  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.026   1.312 -40.452  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.820  -0.693 -39.859  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.895   0.509 -40.559  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.878   0.908 -41.380  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.647  -1.091 -35.904  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.230   1.242 -36.831  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.106  -0.512 -38.315  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.031  -1.717 -37.673  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.951   1.564 -39.549  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.797  -2.004 -38.478  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.067   2.245 -40.990  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.943  -1.322 -39.922  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.237   0.200 -41.455  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.020  -0.906 -35.464  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.698  -0.947 -34.785  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.591  -0.203 -33.411  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.570   0.450 -33.178  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.158  -2.402 -34.767  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.655  -2.525 -35.138  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.393  -2.307 -36.644  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.129  -3.910 -34.762  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.628  -1.732 -35.567  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.020  -0.385 -35.446  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.735  -3.052 -35.450  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.350  -2.842 -33.770  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.076  -1.778 -34.559  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.670  -1.292 -36.978  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.960  -3.021 -37.272  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.323  -2.435 -36.896  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       0.073  -4.036 -35.061  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.706  -4.714 -35.255  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.182  -4.079 -33.672  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.626  -0.232 -32.544  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.710   0.678 -31.363  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.884   2.207 -31.673  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.315   3.028 -30.952  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.838   0.159 -30.443  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.835   0.847 -29.191  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.440  -0.799 -32.836  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.764   0.582 -30.793  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.719  -0.925 -30.248  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.828   0.265 -30.930  1.00  0.00           H  
ATOM   1236  HG  SER A 206       5.702   1.785 -29.373  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.646   2.598 -32.715  1.00  0.00           N  
ATOM   1238  CA  SER A 207       5.750   4.007 -33.189  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.402   4.551 -33.737  1.00  0.00           C  
ATOM   1240  O   SER A 207       3.845   5.464 -33.119  1.00  0.00           O  
ATOM   1241  CB  SER A 207       6.883   4.167 -34.236  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.153   3.787 -33.711  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.104   1.829 -33.227  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.028   4.641 -32.323  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       6.666   3.573 -35.148  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       6.936   5.219 -34.578  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.173   2.814 -33.716  1.00  0.00           H  
ATOM   1248  N   VAL A 208       3.848   3.967 -34.824  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.474   4.305 -35.323  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.326   4.189 -34.261  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.411   5.014 -34.251  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.104   3.588 -36.673  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.154   3.767 -37.794  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.789   2.085 -36.574  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.345   3.127 -35.156  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       2.505   5.377 -35.576  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.159   4.056 -37.017  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       2.773   3.427 -38.776  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       3.464   4.820 -37.908  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.078   3.188 -37.598  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       0.930   1.894 -35.910  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       1.549   1.635 -37.556  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       2.643   1.534 -36.164  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.396   3.162 -33.387  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.380   2.849 -32.351  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.993   2.421 -32.952  1.00  0.00           C  
ATOM   1267  O   SER A 209      -2.035   3.010 -32.650  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.341   3.929 -31.238  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.616   4.080 -30.611  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.117   2.471 -33.631  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.752   1.941 -31.838  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.005   4.901 -31.648  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.405   3.657 -30.467  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.284   4.090 -31.309  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.992   1.357 -33.789  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -2.251   0.783 -34.345  1.00  0.00           C  
ATOM   1277  C   MET A 210      -3.187   0.132 -33.265  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.401   0.346 -33.279  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.979  -0.237 -35.490  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.540   0.357 -36.841  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.079  -0.729 -38.181  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.649   0.483 -39.388  1.00  0.00           C  
ATOM   1283  H   MET A 210      -0.060   1.012 -34.039  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.789   1.641 -34.793  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -1.264  -1.016 -35.164  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.916  -0.794 -35.689  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.957   1.371 -36.978  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.445   0.457 -36.893  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -1.823   1.147 -39.700  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.047  -0.018 -40.288  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -3.455   1.109 -38.964  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.609  -0.667 -32.352  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.319  -1.225 -31.169  1.00  0.00           C  
ATOM   1294  C   THR A 211      -3.311  -0.235 -29.945  1.00  0.00           C  
ATOM   1295  O   THR A 211      -2.287   0.421 -29.716  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.676  -2.586 -30.745  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -1.283  -2.441 -30.470  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.821  -3.719 -31.769  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.585  -0.625 -32.376  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.365  -1.431 -31.463  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.177  -2.926 -29.819  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -0.967  -3.290 -30.153  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -2.356  -4.656 -31.414  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -3.882  -3.939 -31.990  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -2.337  -3.453 -32.727  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.369  -0.139 -29.080  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.281   0.613 -27.791  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.324   0.043 -26.686  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.804   0.812 -25.873  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.760   0.676 -27.367  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.397  -0.588 -27.952  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.676  -0.796 -29.286  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.928   1.642 -27.995  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.903   0.760 -26.272  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.236   1.573 -27.809  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.215  -1.450 -27.280  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.493  -0.498 -28.071  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.588  -1.874 -29.524  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -6.224  -0.308 -30.116  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.059  -1.279 -26.666  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -1.991  -1.894 -25.833  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -0.557  -1.511 -26.340  1.00  0.00           C  
ATOM   1323  O   VAL A 213       0.020  -2.156 -27.221  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -2.283  -3.428 -25.677  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -2.102  -4.315 -26.934  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -1.473  -4.068 -24.528  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -3.572  -1.815 -27.370  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.107  -1.477 -24.811  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -3.354  -3.505 -25.400  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -2.657  -3.916 -27.799  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -1.043  -4.399 -27.242  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.468  -5.345 -26.766  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -1.586  -3.511 -23.579  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -1.800  -5.105 -24.323  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -0.390  -4.106 -24.755  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.031  -0.464 -25.732  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.433  -0.035 -26.013  1.00  0.00           C  
ATOM   1338  C   ASP A 214       2.543  -1.122 -25.776  1.00  0.00           C  
ATOM   1339  O   ASP A 214       3.524  -1.168 -26.521  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.739   1.240 -25.179  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       0.813   2.450 -25.356  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       0.725   3.088 -26.400  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       0.104   2.726 -24.220  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.635   0.208 -25.335  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.493   0.240 -27.087  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       1.835   0.984 -24.108  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       2.737   1.595 -25.469  1.00  0.00           H  
ATOM   1348  N   LYS A 215       2.380  -1.993 -24.750  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       3.194  -3.218 -24.536  1.00  0.00           C  
ATOM   1350  C   LYS A 215       4.635  -2.853 -24.131  1.00  0.00           C  
ATOM   1351  O   LYS A 215       5.077  -3.003 -22.991  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       3.052  -4.225 -25.716  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       3.518  -5.685 -25.493  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       5.048  -5.868 -25.388  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       5.499  -7.330 -25.511  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       6.949  -7.438 -25.265  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       5.229  -2.442 -24.968  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.481  -1.854 -24.278  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       2.742  -3.724 -23.662  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.979  -4.273 -25.990  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.538  -3.815 -26.622  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       3.022  -6.113 -24.600  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.142  -6.293 -26.341  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       5.554  -5.270 -26.171  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       5.398  -5.458 -24.421  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       4.949  -7.975 -24.798  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       5.270  -7.716 -26.523  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       7.185  -7.027 -24.355  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       7.232  -8.422 -25.207  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      19
ATOM      1  N   TYR A 129      10.085  -8.938 -27.423  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.431  -7.642 -27.761  1.00  0.00           C  
ATOM      3  C   TYR A 129       9.754  -6.486 -26.734  1.00  0.00           C  
ATOM      4  O   TYR A 129       9.285  -5.361 -26.920  1.00  0.00           O  
ATOM      5  CB  TYR A 129       7.913  -7.951 -27.985  1.00  0.00           C  
ATOM      6  CG  TYR A 129       6.951  -6.758 -28.160  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       7.231  -5.733 -29.076  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       5.856  -6.627 -27.308  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.436  -4.590 -29.119  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       5.072  -5.477 -27.339  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       5.359  -4.465 -28.257  1.00  0.00           C  
ATOM     12  OH  TYR A 129       4.531  -3.380 -28.355  1.00  0.00           O  
ATOM     13  H   TYR A 129       9.857  -9.457 -26.567  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.819  -7.279 -28.732  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.812  -8.596 -28.881  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       7.545  -8.598 -27.164  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       8.114  -5.786 -29.687  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       5.608  -7.408 -26.601  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       6.662  -3.794 -29.816  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       4.232  -5.392 -26.674  1.00  0.00           H  
ATOM     21  HH  TYR A 129       3.646  -3.660 -28.053  1.00  0.00           H  
ATOM     22  N   THR A 130      10.623  -6.681 -25.721  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.140  -5.571 -24.866  1.00  0.00           C  
ATOM     24  C   THR A 130      12.705  -5.488 -24.991  1.00  0.00           C  
ATOM     25  O   THR A 130      13.387  -5.864 -24.029  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.631  -5.706 -23.392  1.00  0.00           C  
ATOM     27  OG1 THR A 130      11.176  -6.873 -22.782  1.00  0.00           O  
ATOM     28  CG2 THR A 130       9.104  -5.735 -23.206  1.00  0.00           C  
ATOM     29  H   THR A 130      11.017  -7.626 -25.694  1.00  0.00           H  
ATOM     30  HA  THR A 130      10.763  -4.590 -25.216  1.00  0.00           H  
ATOM     31  HB  THR A 130      11.006  -4.828 -22.829  1.00  0.00           H  
ATOM     32  HG1 THR A 130      12.127  -6.823 -22.952  1.00  0.00           H  
ATOM     33 HG21 THR A 130       8.620  -4.837 -23.632  1.00  0.00           H  
ATOM     34 HG22 THR A 130       8.651  -6.615 -23.698  1.00  0.00           H  
ATOM     35 HG23 THR A 130       8.829  -5.786 -22.137  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.334  -5.004 -26.109  1.00  0.00           N  
ATOM     37  CA  PRO A 131      14.764  -4.599 -26.110  1.00  0.00           C  
ATOM     38  C   PRO A 131      14.988  -3.160 -25.550  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.034  -2.389 -25.385  1.00  0.00           O  
ATOM     40  CB  PRO A 131      15.098  -4.689 -27.609  1.00  0.00           C  
ATOM     41  CG  PRO A 131      13.781  -4.562 -28.377  1.00  0.00           C  
ATOM     42  CD  PRO A 131      12.650  -4.591 -27.350  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.380  -5.321 -25.538  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      15.821  -3.917 -27.931  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      15.569  -5.665 -27.834  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      13.740  -3.668 -29.021  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      13.689  -5.405 -29.067  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      12.183  -3.593 -27.226  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      11.869  -5.289 -27.686  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.249  -2.786 -25.266  1.00  0.00           N  
ATOM     51  CA  GLU A 132      16.540  -1.334 -25.020  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.632  -0.653 -25.905  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.462   0.517 -26.252  1.00  0.00           O  
ATOM     54  CB  GLU A 132      16.964  -1.299 -23.517  1.00  0.00           C  
ATOM     55  CG  GLU A 132      16.875   0.077 -22.816  1.00  0.00           C  
ATOM     56  CD  GLU A 132      17.395   0.060 -21.372  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      17.151  -0.838 -20.569  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      18.150   1.160 -21.084  1.00  0.00           O  
ATOM     59  H   GLU A 132      16.919  -3.411 -25.738  1.00  0.00           H  
ATOM     60  HA  GLU A 132      15.633  -0.704 -25.126  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.331  -1.990 -22.919  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      17.988  -1.712 -23.410  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      17.411   0.841 -23.408  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      15.819   0.406 -22.785  1.00  0.00           H  
ATOM     65  N   SER A 133      18.532  -1.379 -26.581  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.641  -0.741 -27.359  1.00  0.00           C  
ATOM     67  C   SER A 133      19.317  -0.750 -28.872  1.00  0.00           C  
ATOM     68  O   SER A 133      19.228   0.307 -29.501  1.00  0.00           O  
ATOM     69  CB  SER A 133      20.985  -1.412 -26.996  1.00  0.00           C  
ATOM     70  OG  SER A 133      22.076  -0.742 -27.628  1.00  0.00           O  
ATOM     71  H   SER A 133      18.543  -2.369 -26.321  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.733   0.329 -27.064  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.143  -1.381 -25.900  1.00  0.00           H  
ATOM     74  HB3 SER A 133      20.995  -2.486 -27.269  1.00  0.00           H  
ATOM     75  HG  SER A 133      21.968  -0.826 -28.581  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.025  -1.942 -29.419  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.233  -2.095 -30.668  1.00  0.00           C  
ATOM     78  C   VAL A 134      16.846  -1.365 -30.675  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.478  -0.885 -31.741  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.139  -3.598 -31.122  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.489  -4.348 -31.132  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.173  -4.487 -30.317  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.164  -2.736 -28.788  1.00  0.00           H  
ATOM     84  HA  VAL A 134      18.814  -1.570 -31.451  1.00  0.00           H  
ATOM     85  HB  VAL A 134      17.767  -3.587 -32.167  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      19.872  -4.501 -30.103  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      19.399  -5.351 -31.586  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      20.261  -3.786 -31.684  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      16.138  -4.100 -30.338  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      17.130  -5.517 -30.716  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.484  -4.573 -29.261  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.104  -1.212 -29.550  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.854  -0.407 -29.541  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.091   1.127 -29.667  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.477   1.728 -30.553  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.031  -0.773 -28.291  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.647  -1.299 -28.681  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.259  -0.697 -30.440  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      14.416  -0.298 -27.371  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      12.972  -0.479 -28.403  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.024  -1.851 -28.080  1.00  0.00           H  
ATOM    102  N   LYS A 136      16.004   1.751 -28.875  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.420   3.167 -29.123  1.00  0.00           C  
ATOM    104  C   LYS A 136      17.056   3.434 -30.535  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.584   4.339 -31.243  1.00  0.00           O  
ATOM    106  CB  LYS A 136      17.266   3.729 -27.950  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.465   4.219 -26.718  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.066   3.072 -25.776  1.00  0.00           C  
ATOM    109  CE  LYS A 136      15.277   3.467 -24.524  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      13.870   3.789 -24.836  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.433   1.181 -28.127  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.500   3.775 -29.114  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      18.057   3.011 -27.659  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.820   4.611 -28.308  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      17.083   4.940 -26.149  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.576   4.797 -27.034  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      15.539   2.269 -26.330  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.011   2.616 -25.436  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.309   2.628 -23.803  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      15.771   4.317 -24.015  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      13.820   4.519 -25.556  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.393   2.977 -25.245  1.00  0.00           H  
ATOM    123  N   LEU A 137      18.034   2.607 -30.980  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.501   2.589 -32.398  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.349   2.484 -33.446  1.00  0.00           C  
ATOM    126  O   LEU A 137      17.220   3.396 -34.256  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.579   1.476 -32.552  1.00  0.00           C  
ATOM    128  CG  LEU A 137      20.133   1.238 -33.994  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.605   1.648 -34.141  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.949  -0.227 -34.432  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.253   1.814 -30.355  1.00  0.00           H  
ATOM    132  HA  LEU A 137      19.008   3.555 -32.592  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.412   1.683 -31.852  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.152   0.535 -32.159  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.561   1.861 -34.712  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      22.269   1.066 -33.475  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.967   1.499 -35.176  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      21.754   2.718 -33.905  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      20.524  -0.927 -33.797  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      18.888  -0.535 -34.381  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.274  -0.389 -35.477  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.513   1.436 -33.438  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.404   1.274 -34.410  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.353   2.419 -34.485  1.00  0.00           C  
ATOM    145  O   LEU A 138      14.055   2.875 -35.594  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.722  -0.078 -34.106  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.471  -1.346 -34.594  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.755  -2.580 -34.033  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.594  -1.406 -36.126  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.664   0.730 -32.703  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.857   1.236 -35.422  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.494  -0.153 -33.015  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.726  -0.047 -34.568  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.500  -1.353 -34.185  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      14.927  -2.684 -32.946  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      13.662  -2.525 -34.172  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.097  -3.518 -34.500  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      16.346  -0.689 -36.503  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      15.915  -2.402 -36.483  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      14.642  -1.152 -36.624  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.824   2.913 -33.345  1.00  0.00           N  
ATOM    162  CA  GLU A 139      13.051   4.189 -33.322  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.802   5.436 -33.881  1.00  0.00           C  
ATOM    164  O   GLU A 139      13.158   6.262 -34.526  1.00  0.00           O  
ATOM    165  CB  GLU A 139      12.373   4.390 -31.938  1.00  0.00           C  
ATOM    166  CG  GLU A 139      13.242   4.768 -30.716  1.00  0.00           C  
ATOM    167  CD  GLU A 139      13.674   6.229 -30.596  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      12.887   7.143 -30.372  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      15.027   6.391 -30.736  1.00  0.00           O  
ATOM    170  H   GLU A 139      14.090   2.426 -32.479  1.00  0.00           H  
ATOM    171  HA  GLU A 139      12.210   4.047 -34.028  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      11.541   5.114 -32.041  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.868   3.440 -31.680  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      12.683   4.525 -29.794  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      14.117   4.109 -30.698  1.00  0.00           H  
ATOM    176  N   LYS A 140      15.140   5.523 -33.723  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.967   6.517 -34.469  1.00  0.00           C  
ATOM    178  C   LYS A 140      16.129   6.234 -36.010  1.00  0.00           C  
ATOM    179  O   LYS A 140      16.051   7.181 -36.795  1.00  0.00           O  
ATOM    180  CB  LYS A 140      17.311   6.655 -33.704  1.00  0.00           C  
ATOM    181  CG  LYS A 140      18.204   7.825 -34.168  1.00  0.00           C  
ATOM    182  CD  LYS A 140      19.556   7.849 -33.433  1.00  0.00           C  
ATOM    183  CE  LYS A 140      20.479   8.945 -33.981  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      21.752   8.952 -33.234  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.557   4.669 -33.299  1.00  0.00           H  
ATOM    186  HA  LYS A 140      15.457   7.499 -34.393  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      17.112   6.783 -32.621  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.880   5.710 -33.779  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      18.379   7.753 -35.259  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      17.673   8.785 -34.015  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      19.387   7.999 -32.348  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      20.049   6.861 -33.528  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      20.674   8.783 -35.061  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.993   9.938 -33.901  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      22.213   8.037 -33.293  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      22.415   9.625 -33.637  1.00  0.00           H  
ATOM    197  N   ILE A 141      16.334   4.972 -36.454  1.00  0.00           N  
ATOM    198  CA  ILE A 141      16.398   4.597 -37.907  1.00  0.00           C  
ATOM    199  C   ILE A 141      15.059   4.887 -38.671  1.00  0.00           C  
ATOM    200  O   ILE A 141      15.084   5.586 -39.687  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.909   3.129 -38.158  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      18.187   2.697 -37.386  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      17.131   2.805 -39.661  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      19.418   3.621 -37.458  1.00  0.00           C  
ATOM    205  H   ILE A 141      16.469   4.288 -35.696  1.00  0.00           H  
ATOM    206  HA  ILE A 141      17.177   5.235 -38.360  1.00  0.00           H  
ATOM    207  HB  ILE A 141      16.100   2.454 -37.809  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.911   2.575 -36.331  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      18.478   1.679 -37.700  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      17.432   1.753 -39.823  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.216   2.957 -40.263  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      17.917   3.441 -40.110  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.747   3.798 -38.498  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      19.215   4.607 -37.000  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      20.276   3.187 -36.911  1.00  0.00           H  
ATOM    216  N   SER A 142      13.913   4.345 -38.206  1.00  0.00           N  
ATOM    217  CA  SER A 142      12.586   4.644 -38.814  1.00  0.00           C  
ATOM    218  C   SER A 142      12.004   6.031 -38.398  1.00  0.00           C  
ATOM    219  O   SER A 142      11.772   6.856 -39.285  1.00  0.00           O  
ATOM    220  CB  SER A 142      11.606   3.473 -38.557  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.989   2.291 -39.263  1.00  0.00           O  
ATOM    222  H   SER A 142      14.023   3.809 -37.330  1.00  0.00           H  
ATOM    223  HA  SER A 142      12.710   4.700 -39.915  1.00  0.00           H  
ATOM    224  HB2 SER A 142      11.539   3.252 -37.475  1.00  0.00           H  
ATOM    225  HB3 SER A 142      10.579   3.755 -38.864  1.00  0.00           H  
ATOM    226  HG  SER A 142      12.006   2.510 -40.200  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.728   6.286 -37.097  1.00  0.00           N  
ATOM    228  CA  ALA A 143      11.201   7.601 -36.606  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.891   8.138 -37.288  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.847   9.260 -37.805  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.362   8.626 -36.555  1.00  0.00           C  
ATOM    232  H   ALA A 143      12.161   5.621 -36.433  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.909   7.433 -35.552  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      12.735   8.867 -37.568  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.044   9.577 -36.090  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      13.227   8.258 -35.974  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.816   7.331 -37.268  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.558   7.656 -37.990  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.841   6.420 -38.577  1.00  0.00           C  
ATOM    240  O   GLY A 144       6.665   5.407 -37.894  1.00  0.00           O  
ATOM    241  H   GLY A 144       9.002   6.409 -36.860  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.860   8.155 -37.293  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       7.747   8.406 -38.787  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.395   6.536 -39.838  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.542   5.509 -40.499  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.112   6.013 -40.779  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.191   5.726 -40.017  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.634   7.427 -40.286  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.017   5.183 -41.443  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.470   4.581 -39.900  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.916   6.773 -41.864  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.599   7.419 -42.164  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.049   7.201 -43.608  1.00  0.00           C  
ATOM    254  O   TYR A 146       0.835   7.040 -43.764  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.653   8.921 -41.742  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.853   9.226 -40.464  1.00  0.00           C  
ATOM    257  CD1 TYR A 146       2.426   9.032 -39.202  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       0.523   9.650 -40.556  1.00  0.00           C  
ATOM    259  CE1 TYR A 146       1.679   9.264 -38.048  1.00  0.00           C  
ATOM    260  CE2 TYR A 146      -0.220   9.886 -39.401  1.00  0.00           C  
ATOM    261  CZ  TYR A 146       0.358   9.693 -38.150  1.00  0.00           C  
ATOM    262  OH  TYR A 146      -0.384   9.918 -37.021  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.778   7.046 -42.342  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.816   6.919 -41.556  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       3.695   9.275 -41.611  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       2.290   9.565 -42.564  1.00  0.00           H  
ATOM    267  HD1 TYR A 146       3.444   8.679 -39.112  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       0.056   9.785 -41.522  1.00  0.00           H  
ATOM    269  HE1 TYR A 146       2.128   9.103 -37.079  1.00  0.00           H  
ATOM    270  HE2 TYR A 146      -1.248  10.210 -39.473  1.00  0.00           H  
ATOM    271  HH  TYR A 146       0.138   9.681 -36.252  1.00  0.00           H  
ATOM    272  N   GLY A 147       2.894   7.159 -44.656  1.00  0.00           N  
ATOM    273  CA  GLY A 147       2.433   6.895 -46.051  1.00  0.00           C  
ATOM    274  C   GLY A 147       1.901   5.493 -46.457  1.00  0.00           C  
ATOM    275  O   GLY A 147       1.815   5.232 -47.657  1.00  0.00           O  
ATOM    276  H   GLY A 147       3.877   7.294 -44.402  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       1.651   7.628 -46.325  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       3.270   7.128 -46.736  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.529   4.608 -45.512  1.00  0.00           N  
ATOM    280  CA  ASP A 148       0.704   3.404 -45.814  1.00  0.00           C  
ATOM    281  C   ASP A 148      -0.718   3.515 -45.146  1.00  0.00           C  
ATOM    282  O   ASP A 148      -1.060   2.735 -44.252  1.00  0.00           O  
ATOM    283  CB  ASP A 148       1.549   2.154 -45.399  1.00  0.00           C  
ATOM    284  CG  ASP A 148       1.407   0.887 -46.249  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       0.118   0.642 -46.632  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       2.359   0.166 -46.531  1.00  0.00           O  
ATOM    287  H   ASP A 148       1.548   5.032 -44.576  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.529   3.336 -46.909  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       2.632   2.386 -45.423  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       1.365   1.887 -44.343  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.602   4.390 -45.668  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.942   4.728 -45.078  1.00  0.00           C  
ATOM    293  C   LYS A 149      -4.142   3.713 -45.263  1.00  0.00           C  
ATOM    294  O   LYS A 149      -5.245   4.039 -45.702  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.230   6.244 -45.202  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.485   6.838 -46.605  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -4.967   7.165 -46.876  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -5.120   8.113 -48.071  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -6.546   8.340 -48.368  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.141   5.135 -46.187  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -2.752   4.668 -43.999  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.062   6.502 -44.518  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.374   6.789 -44.755  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -2.887   7.765 -46.691  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -3.091   6.173 -47.398  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -5.527   6.224 -47.041  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -5.426   7.633 -45.983  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.626   9.080 -47.850  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.608   7.702 -48.963  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -7.007   7.456 -48.612  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -7.039   8.677 -47.532  1.00  0.00           H  
ATOM    312  N   ARG A 150      -3.799   2.432 -45.135  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -4.117   1.325 -46.072  1.00  0.00           C  
ATOM    314  C   ARG A 150      -4.106  -0.017 -45.270  1.00  0.00           C  
ATOM    315  O   ARG A 150      -5.110  -0.727 -45.235  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -3.482   1.386 -47.491  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -4.459   0.979 -48.633  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -5.465   2.088 -49.027  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -6.304   1.667 -50.185  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -7.601   1.356 -50.143  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -8.327   1.312 -49.047  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -8.194   1.073 -51.271  1.00  0.00           N  
ATOM    323  H   ARG A 150      -2.886   2.407 -44.657  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -5.205   1.459 -46.242  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -3.101   2.407 -47.696  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -2.584   0.744 -47.520  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -3.872   0.691 -49.527  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -5.015   0.060 -48.355  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -6.080   2.401 -48.159  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -4.916   3.008 -49.310  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -5.961   1.639 -51.148  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -7.845   1.531 -48.172  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -9.311   1.056 -49.171  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -7.633   1.112 -52.126  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -9.189   0.840 -51.199  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.912  -0.451 -44.815  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -2.321  -1.821 -44.745  1.00  0.00           C  
ATOM    338  C   LEU A 151      -3.207  -3.121 -44.723  1.00  0.00           C  
ATOM    339  O   LEU A 151      -4.270  -3.210 -44.105  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.673  -1.684 -43.298  1.00  0.00           C  
ATOM    341  CG  LEU A 151      -0.352  -2.385 -42.914  1.00  0.00           C  
ATOM    342  CD1 LEU A 151      -0.327  -3.889 -43.154  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.871  -1.735 -43.565  1.00  0.00           C  
ATOM    344  H   LEU A 151      -2.258   0.334 -44.770  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -1.501  -1.913 -45.487  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.470  -0.635 -42.983  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -2.434  -1.979 -42.545  1.00  0.00           H  
ATOM    348  HG  LEU A 151      -0.242  -2.246 -41.819  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       0.499  -4.364 -42.593  1.00  0.00           H  
ATOM    350 HD12 LEU A 151      -1.263  -4.374 -42.824  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -0.190  -4.131 -44.223  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.859  -1.835 -44.666  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.933  -0.657 -43.327  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.804  -2.204 -43.202  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.738  -4.117 -45.506  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.524  -5.321 -45.902  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.963  -6.267 -44.719  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.250  -6.304 -43.709  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.645  -6.052 -46.962  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.437  -6.674 -47.969  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.738  -4.053 -45.733  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.437  -4.952 -46.403  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.938  -5.369 -47.478  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -2.004  -6.814 -46.482  1.00  0.00           H  
ATOM    365  HG  SER A 152      -2.836  -6.991 -48.652  1.00  0.00           H  
ATOM    366  N   PRO A 153      -5.089  -7.048 -44.766  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.606  -7.802 -43.581  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.668  -8.888 -42.975  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.393  -8.870 -41.775  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.951  -8.355 -44.096  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.826  -8.412 -45.619  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.924  -7.229 -45.972  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.814  -7.080 -42.767  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -7.231  -9.332 -43.654  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.759  -7.661 -43.822  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.350  -9.364 -45.926  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.804  -8.366 -46.132  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.338  -7.474 -46.872  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.513  -6.316 -46.185  1.00  0.00           H  
ATOM    380  N   LYS A 154      -4.142  -9.786 -43.818  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -3.088 -10.753 -43.427  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.703 -10.108 -43.041  1.00  0.00           C  
ATOM    383  O   LYS A 154      -1.126 -10.537 -42.041  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -3.064 -11.823 -44.544  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.292 -13.098 -44.135  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -2.040 -14.197 -45.199  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.045 -13.809 -46.690  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -1.537 -14.926 -47.512  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.463  -9.665 -44.784  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.432 -11.287 -42.522  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -4.099 -12.125 -44.809  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.649 -11.374 -45.466  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.331 -12.795 -43.691  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -2.812 -13.566 -43.277  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.075 -14.679 -44.944  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -2.786 -14.994 -45.058  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.071 -13.543 -47.012  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -1.435 -12.909 -46.872  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -1.430 -14.642 -48.494  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -0.595 -15.199 -47.211  1.00  0.00           H  
ATOM    401  N   GLU A 155      -1.196  -9.068 -43.748  1.00  0.00           N  
ATOM    402  CA  GLU A 155      -0.087  -8.188 -43.259  1.00  0.00           C  
ATOM    403  C   GLU A 155      -0.296  -7.630 -41.811  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.485  -7.964 -40.916  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.148  -7.044 -44.295  1.00  0.00           C  
ATOM    406  CG  GLU A 155       0.901  -7.427 -45.580  1.00  0.00           C  
ATOM    407  CD  GLU A 155       0.851  -6.400 -46.701  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       0.991  -5.190 -46.544  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       0.654  -6.992 -47.912  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.798  -8.740 -44.505  1.00  0.00           H  
ATOM    411  HA  GLU A 155       0.839  -8.794 -43.220  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.809  -6.566 -44.568  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       0.726  -6.223 -43.833  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       1.960  -7.580 -45.350  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.531  -8.386 -45.965  1.00  0.00           H  
ATOM    416  N   SER A 156      -1.374  -6.862 -41.558  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.747  -6.421 -40.187  1.00  0.00           C  
ATOM    418  C   SER A 156      -2.017  -7.558 -39.151  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.526  -7.409 -38.039  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.884  -5.373 -40.258  1.00  0.00           C  
ATOM    421  OG  SER A 156      -2.377  -4.079 -40.581  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.981  -6.676 -42.374  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.866  -5.886 -39.781  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -3.651  -5.660 -41.004  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -3.420  -5.298 -39.294  1.00  0.00           H  
ATOM    426  HG  SER A 156      -1.884  -3.761 -39.818  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.682  -8.689 -39.462  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.742  -9.885 -38.558  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.351 -10.475 -38.124  1.00  0.00           C  
ATOM    430  O   GLU A 157      -1.048 -10.494 -36.917  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.611 -10.986 -39.240  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.139 -10.878 -39.035  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.951 -11.772 -39.977  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.675 -13.097 -39.813  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.760 -11.344 -40.793  1.00  0.00           O  
ATOM    436  H   GLU A 157      -3.127  -8.685 -40.394  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.240  -9.549 -37.621  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.374 -11.017 -40.321  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.308 -11.992 -38.885  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.399 -11.138 -37.992  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.475  -9.835 -39.179  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.488 -10.901 -39.089  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.919 -11.319 -38.781  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.735 -10.298 -37.907  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.373 -10.694 -36.927  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.717 -11.826 -40.041  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.982 -12.890 -40.896  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.272 -10.754 -41.004  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.805 -10.844 -40.075  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.818 -12.210 -38.133  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.616 -12.320 -39.625  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.222 -12.453 -41.564  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.681 -13.448 -41.543  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.452 -13.637 -40.278  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.464 -10.239 -41.548  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       2.861  -9.979 -40.481  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       2.956 -11.191 -41.753  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.632  -8.993 -38.232  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.225  -7.886 -37.452  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.591  -7.646 -36.062  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.338  -7.478 -35.109  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.110  -6.594 -38.331  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.345  -5.685 -38.422  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       3.851  -5.191 -37.060  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.438  -6.413 -39.208  1.00  0.00           C  
ATOM    466  H   LEU A 159       0.873  -8.780 -38.895  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.286  -8.156 -37.245  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.853  -6.832 -39.379  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.240  -5.984 -38.020  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.053  -4.792 -39.010  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.611  -4.400 -37.180  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       3.033  -4.764 -36.452  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       4.308  -5.998 -36.457  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       4.087  -6.772 -40.194  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       5.277  -5.744 -39.405  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       4.834  -7.288 -38.662  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.256  -7.646 -35.924  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.441  -7.613 -34.612  1.00  0.00           C  
ATOM    479  C   ARG A 160      -0.022  -8.675 -33.563  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.070  -8.364 -32.378  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.981  -7.686 -34.832  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.748  -6.365 -34.611  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.642  -5.935 -35.788  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -4.988  -6.560 -35.769  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -6.014  -6.158 -36.521  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -5.945  -5.193 -37.415  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -7.163  -6.753 -36.358  1.00  0.00           N  
ATOM    488  H   ARG A 160      -0.261  -7.774 -36.806  1.00  0.00           H  
ATOM    489  HA  ARG A 160      -0.160  -6.638 -34.195  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -2.186  -8.101 -35.828  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.454  -8.451 -34.183  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.325  -6.456 -33.673  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -2.045  -5.535 -34.405  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.750  -4.838 -35.764  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.146  -6.141 -36.755  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -5.254  -7.320 -35.138  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -5.035  -4.735 -37.512  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -6.812  -4.973 -37.913  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -7.221  -7.490 -35.652  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -7.923  -6.397 -36.945  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.211  -9.912 -34.009  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.759 -10.980 -33.147  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.288 -10.845 -32.858  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.699 -10.930 -31.698  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.466 -12.348 -33.785  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -0.981 -12.891 -33.973  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.058 -14.346 -33.474  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.142 -12.086 -33.355  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.170  -9.975 -35.030  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.239 -10.945 -32.171  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.999 -12.391 -34.750  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       1.032 -13.067 -33.174  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.168 -12.901 -35.066  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.080 -14.815 -33.271  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.605 -14.440 -32.518  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -1.539 -14.985 -34.231  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -3.118 -12.580 -33.523  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.024 -11.956 -32.264  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -2.225 -11.080 -33.802  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.124 -10.604 -33.884  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.519 -10.117 -33.687  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.680  -8.922 -32.665  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.480  -8.989 -31.731  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.121  -9.850 -35.104  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.378 -10.667 -35.492  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.503 -10.747 -34.660  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.380 -11.378 -36.699  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.614 -11.495 -35.041  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.471 -12.165 -37.054  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.593 -12.211 -36.233  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.674 -10.586 -34.811  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.067 -10.963 -33.250  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.368 -10.010 -35.893  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.271  -8.768 -35.241  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.517 -10.262 -33.696  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.521 -11.353 -37.356  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.489 -11.514 -34.411  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.436 -12.740 -37.965  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.449 -12.807 -36.515  1.00  0.00           H  
ATOM    540  N   ALA A 163       3.860  -7.872 -32.836  1.00  0.00           N  
ATOM    541  CA  ALA A 163       3.670  -6.750 -31.883  1.00  0.00           C  
ATOM    542  C   ALA A 163       2.970  -7.034 -30.519  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.245  -6.332 -29.550  1.00  0.00           O  
ATOM    544  CB  ALA A 163       2.819  -5.744 -32.674  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.271  -7.945 -33.677  1.00  0.00           H  
ATOM    546  HA  ALA A 163       4.654  -6.293 -31.657  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       1.811  -6.151 -32.899  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       2.661  -4.812 -32.105  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.271  -5.467 -33.645  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.086  -8.041 -30.401  1.00  0.00           N  
ATOM    551  CA  GLU A 164       1.738  -8.657 -29.089  1.00  0.00           C  
ATOM    552  C   GLU A 164       2.976  -9.235 -28.313  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.121  -9.002 -27.109  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.611  -9.714 -29.333  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.167 -10.192 -28.076  1.00  0.00           C  
ATOM    556  CD  GLU A 164       0.602 -10.985 -27.013  1.00  0.00           C  
ATOM    557  OE1 GLU A 164       1.204 -12.030 -27.246  1.00  0.00           O  
ATOM    558  OE2 GLU A 164       0.540 -10.386 -25.785  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.767  -8.433 -31.297  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.319  -7.867 -28.449  1.00  0.00           H  
ATOM    561  HB2 GLU A 164      -0.172  -9.338 -30.016  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       1.017 -10.553 -29.930  1.00  0.00           H  
ATOM    563  HG2 GLU A 164      -0.660  -9.320 -27.616  1.00  0.00           H  
ATOM    564  HG3 GLU A 164      -1.016 -10.823 -28.387  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.825  -9.998 -29.014  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.868 -10.858 -28.405  1.00  0.00           C  
ATOM    567  C   GLY A 165       4.811 -12.361 -28.773  1.00  0.00           C  
ATOM    568  O   GLY A 165       5.431 -13.163 -28.075  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.624 -10.002 -30.025  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.862 -10.464 -28.700  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.852 -10.793 -27.302  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.135 -12.781 -29.858  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.270 -14.148 -30.400  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.412 -14.199 -31.474  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.819 -13.228 -32.121  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.918 -14.625 -30.990  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.617 -14.521 -30.167  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       1.196 -15.498 -29.258  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.799 -13.418 -30.397  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.027 -15.355 -28.593  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.429 -13.291 -29.772  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.831 -14.241 -28.850  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.483 -12.118 -30.304  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.525 -14.860 -29.585  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.793 -14.112 -31.952  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       3.037 -15.667 -31.299  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.813 -16.361 -29.059  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.126 -12.638 -31.047  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.343 -16.098 -27.875  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -1.052 -12.434 -29.978  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.753 -14.043 -28.329  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.891 -15.420 -31.648  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.976 -15.816 -32.571  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.354 -16.558 -33.785  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.303 -17.191 -33.658  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.972 -16.746 -31.796  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.395 -17.827 -30.830  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.372 -18.975 -30.597  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       7.075 -17.270 -29.431  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.425 -16.143 -31.095  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.524 -14.922 -32.937  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.627 -17.235 -32.543  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.680 -16.125 -31.228  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.474 -18.249 -31.276  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       9.305 -18.613 -30.124  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       7.927 -19.731 -29.922  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.633 -19.473 -31.542  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.992 -17.096 -28.838  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       6.544 -16.307 -29.421  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.433 -17.976 -28.877  1.00  0.00           H  
ATOM    611  N   VAL A 168       7.025 -16.548 -34.946  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.570 -17.271 -36.189  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.895 -18.692 -36.024  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.839 -18.956 -36.605  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.691 -17.244 -37.290  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.964 -15.831 -37.860  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       9.040 -17.879 -36.883  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.886 -15.992 -34.928  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.742 -16.655 -36.590  1.00  0.00           H  
ATOM    620  HB  VAL A 168       7.321 -17.843 -38.144  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       8.626 -15.866 -38.745  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       7.036 -15.326 -38.184  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       8.444 -15.165 -37.120  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       9.541 -17.319 -36.072  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       8.912 -18.919 -36.531  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.746 -17.918 -37.734  1.00  0.00           H  
ATOM    627  N   THR A 169       6.439 -19.554 -35.151  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.756 -20.784 -34.638  1.00  0.00           C  
ATOM    629  C   THR A 169       4.324 -20.548 -34.018  1.00  0.00           C  
ATOM    630  O   THR A 169       3.325 -20.999 -34.588  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.791 -21.460 -33.676  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.944 -21.879 -34.401  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.298 -22.719 -32.947  1.00  0.00           C  
ATOM    634  H   THR A 169       7.266 -19.171 -34.682  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.603 -21.468 -35.495  1.00  0.00           H  
ATOM    636  HB  THR A 169       7.114 -20.716 -32.911  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.734 -22.751 -34.746  1.00  0.00           H  
ATOM    638 HG21 THR A 169       7.108 -23.185 -32.354  1.00  0.00           H  
ATOM    639 HG22 THR A 169       5.485 -22.484 -32.235  1.00  0.00           H  
ATOM    640 HG23 THR A 169       5.908 -23.485 -33.644  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.221 -19.821 -32.886  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.912 -19.410 -32.287  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.966 -18.555 -33.188  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.763 -18.821 -33.204  1.00  0.00           O  
ATOM    645  CB  GLU A 170       3.169 -18.687 -30.940  1.00  0.00           C  
ATOM    646  CG  GLU A 170       3.380 -19.623 -29.722  1.00  0.00           C  
ATOM    647  CD  GLU A 170       2.236 -19.618 -28.700  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       1.046 -19.559 -28.994  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       2.689 -19.678 -27.420  1.00  0.00           O  
ATOM    650  H   GLU A 170       5.088 -19.321 -32.665  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.346 -20.331 -32.050  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.024 -17.994 -31.041  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.320 -18.008 -30.720  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.552 -20.669 -30.038  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       4.317 -19.335 -29.222  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.483 -17.559 -33.934  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.692 -16.796 -34.950  1.00  0.00           C  
ATOM    658  C   ILE A 171       1.007 -17.715 -36.023  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.207 -17.604 -36.222  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.490 -15.608 -35.611  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.315 -14.692 -34.664  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.511 -14.701 -36.397  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.387 -13.823 -35.342  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.499 -17.429 -33.803  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.856 -16.346 -34.391  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.208 -16.058 -36.325  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.647 -14.036 -34.095  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.819 -15.290 -33.890  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.997 -13.809 -36.830  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       1.049 -15.250 -37.231  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.675 -14.346 -35.774  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       5.000 -13.292 -34.590  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       5.083 -14.416 -35.962  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       3.945 -13.043 -35.988  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.752 -18.630 -36.674  1.00  0.00           N  
ATOM    676  CA  ALA A 172       1.159 -19.646 -37.579  1.00  0.00           C  
ATOM    677  C   ALA A 172       0.128 -20.629 -36.931  1.00  0.00           C  
ATOM    678  O   ALA A 172      -0.950 -20.823 -37.496  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.334 -20.371 -38.248  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.744 -18.669 -36.394  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.616 -19.104 -38.378  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       1.977 -21.023 -39.062  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       3.054 -19.670 -38.703  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.901 -21.003 -37.540  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.417 -21.183 -35.736  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.577 -21.941 -34.919  1.00  0.00           C  
ATOM    687  C   LYS A 173      -1.885 -21.171 -34.516  1.00  0.00           C  
ATOM    688  O   LYS A 173      -2.977 -21.689 -34.759  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.166 -22.534 -33.680  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.633 -24.004 -33.792  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.843 -24.242 -34.726  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.817 -25.295 -34.172  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.959 -25.483 -35.088  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.362 -20.964 -35.388  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -0.940 -22.777 -35.551  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       1.024 -21.899 -33.383  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.483 -22.467 -32.785  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.875 -24.346 -32.767  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.210 -24.654 -34.100  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.480 -24.533 -35.732  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       2.397 -23.299 -34.888  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.193 -24.972 -33.181  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.297 -26.260 -34.004  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.601 -26.200 -34.730  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       3.635 -25.835 -35.997  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.795 -19.957 -33.934  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -2.979 -19.080 -33.667  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.811 -18.692 -34.929  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.022 -18.932 -34.955  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.498 -17.874 -32.803  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.404 -16.623 -32.613  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.932 -16.795 -32.569  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -5.620 -15.868 -31.556  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -7.083 -16.013 -31.654  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.828 -19.626 -33.788  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.680 -19.656 -33.031  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -2.239 -18.265 -31.800  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.532 -17.500 -33.196  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.042 -16.075 -31.722  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -3.228 -15.936 -33.456  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -5.330 -16.604 -33.586  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.172 -17.852 -32.396  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.286 -16.101 -30.526  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -5.337 -14.811 -31.736  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -7.406 -15.761 -32.595  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -7.354 -16.996 -31.534  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.185 -18.122 -35.968  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -3.866 -17.878 -37.274  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.283 -19.162 -38.097  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.043 -19.044 -39.060  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -2.982 -16.908 -38.103  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.533 -15.562 -37.463  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.514 -14.883 -38.377  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.688 -14.589 -37.187  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.172 -17.984 -35.842  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.817 -17.348 -37.070  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.083 -17.468 -38.429  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.518 -16.666 -39.039  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.020 -15.769 -36.505  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -0.671 -15.564 -38.591  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.965 -14.591 -39.342  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -1.099 -13.977 -37.899  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -4.422 -15.015 -36.480  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -3.325 -13.644 -36.740  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.233 -14.327 -38.112  1.00  0.00           H  
ATOM    746  N   ASN A 176      -3.847 -20.381 -37.707  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.222 -21.682 -38.325  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.653 -21.874 -39.768  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.372 -22.076 -40.750  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.736 -21.985 -38.113  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.087 -23.472 -37.985  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.534 -24.349 -38.638  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -7.013 -23.813 -37.122  1.00  0.00           N  
ATOM    754  H   ASN A 176      -2.972 -20.344 -37.166  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.682 -22.430 -37.707  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.093 -21.458 -37.205  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.325 -21.548 -38.939  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.405 -23.067 -36.541  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.138 -24.823 -37.030  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.313 -21.814 -39.854  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.542 -22.012 -41.102  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.120 -22.599 -40.805  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.291 -22.776 -39.652  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -1.564 -20.700 -41.946  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -0.972 -19.412 -41.296  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -1.688 -18.099 -41.671  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.138 -18.071 -41.334  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -4.015 -17.198 -41.829  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -3.696 -16.179 -42.594  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -5.273 -17.359 -41.532  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.850 -21.438 -39.012  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -2.076 -22.792 -41.667  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -1.069 -20.873 -42.918  1.00  0.00           H  
ATOM    774  HB3 ARG A 177      -2.620 -20.525 -42.233  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.951 -19.490 -40.202  1.00  0.00           H  
ATOM    776  HG3 ARG A 177       0.102 -19.337 -41.557  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -1.181 -17.240 -41.187  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.575 -17.946 -42.753  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.611 -18.777 -40.755  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -2.701 -16.070 -42.804  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -4.474 -15.595 -42.911  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -5.505 -18.141 -40.908  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -5.920 -16.681 -41.943  1.00  0.00           H  
ATOM    784  N   SER A 178       0.655 -22.916 -41.858  1.00  0.00           N  
ATOM    785  CA  SER A 178       2.071 -23.342 -41.698  1.00  0.00           C  
ATOM    786  C   SER A 178       3.029 -22.157 -41.356  1.00  0.00           C  
ATOM    787  O   SER A 178       2.841 -21.017 -41.798  1.00  0.00           O  
ATOM    788  CB  SER A 178       2.505 -24.053 -43.002  1.00  0.00           C  
ATOM    789  OG  SER A 178       1.821 -25.294 -43.161  1.00  0.00           O  
ATOM    790  H   SER A 178       0.297 -22.613 -42.768  1.00  0.00           H  
ATOM    791  HA  SER A 178       2.127 -24.091 -40.880  1.00  0.00           H  
ATOM    792  HB2 SER A 178       2.342 -23.411 -43.891  1.00  0.00           H  
ATOM    793  HB3 SER A 178       3.593 -24.264 -42.990  1.00  0.00           H  
ATOM    794  HG  SER A 178       0.893 -25.133 -42.960  1.00  0.00           H  
ATOM    795  N   ILE A 179       4.114 -22.461 -40.619  1.00  0.00           N  
ATOM    796  CA  ILE A 179       5.278 -21.526 -40.420  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.869 -20.878 -41.731  1.00  0.00           C  
ATOM    798  O   ILE A 179       6.257 -19.712 -41.719  1.00  0.00           O  
ATOM    799  CB  ILE A 179       6.312 -22.238 -39.470  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       7.228 -21.290 -38.641  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.121 -23.392 -40.118  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       8.400 -20.592 -39.356  1.00  0.00           C  
ATOM    803  H   ILE A 179       4.130 -23.418 -40.251  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.889 -20.665 -39.842  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.707 -22.725 -38.677  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       6.604 -20.521 -38.147  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.651 -21.868 -37.797  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       6.466 -24.156 -40.575  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.793 -23.025 -40.916  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       7.756 -23.915 -39.378  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       9.043 -21.302 -39.904  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       8.062 -19.825 -40.073  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       9.054 -20.077 -38.632  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.843 -21.585 -42.875  1.00  0.00           N  
ATOM    815  CA  LYS A 180       6.164 -21.016 -44.214  1.00  0.00           C  
ATOM    816  C   LYS A 180       5.207 -19.903 -44.748  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.691 -18.850 -45.159  1.00  0.00           O  
ATOM    818  CB  LYS A 180       6.229 -22.197 -45.219  1.00  0.00           C  
ATOM    819  CG  LYS A 180       7.608 -22.871 -45.400  1.00  0.00           C  
ATOM    820  CD  LYS A 180       8.097 -23.678 -44.180  1.00  0.00           C  
ATOM    821  CE  LYS A 180       9.450 -24.379 -44.425  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.396 -25.800 -44.035  1.00  0.00           N  
ATOM    823  H   LYS A 180       5.364 -22.485 -42.775  1.00  0.00           H  
ATOM    824  HA  LYS A 180       7.163 -20.539 -44.148  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       5.450 -22.953 -44.997  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.916 -21.815 -46.205  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       7.549 -23.549 -46.273  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       8.363 -22.109 -45.679  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       8.207 -23.002 -43.311  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       7.302 -24.389 -43.882  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.769 -24.308 -45.484  1.00  0.00           H  
ATOM    832  HE3 LYS A 180      10.251 -23.868 -43.855  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180       9.113 -25.899 -43.053  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       8.672 -26.288 -44.576  1.00  0.00           H  
ATOM    835  N   THR A 181       3.875 -20.112 -44.750  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.870 -19.022 -44.991  1.00  0.00           C  
ATOM    837  C   THR A 181       3.055 -17.747 -44.105  1.00  0.00           C  
ATOM    838  O   THR A 181       2.995 -16.619 -44.605  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.449 -19.670 -44.856  1.00  0.00           C  
ATOM    840  OG1 THR A 181       1.165 -20.466 -45.997  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.250 -18.722 -44.699  1.00  0.00           C  
ATOM    842  H   THR A 181       3.596 -21.017 -44.360  1.00  0.00           H  
ATOM    843  HA  THR A 181       3.022 -18.659 -46.026  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.433 -20.327 -43.962  1.00  0.00           H  
ATOM    845  HG1 THR A 181       0.309 -20.164 -46.313  1.00  0.00           H  
ATOM    846 HG21 THR A 181      -0.706 -19.270 -44.597  1.00  0.00           H  
ATOM    847 HG22 THR A 181       0.359 -18.124 -43.774  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.154 -18.004 -45.531  1.00  0.00           H  
ATOM    849  N   ILE A 182       3.319 -17.949 -42.806  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.775 -16.852 -41.902  1.00  0.00           C  
ATOM    851  C   ILE A 182       5.115 -16.186 -42.303  1.00  0.00           C  
ATOM    852  O   ILE A 182       5.166 -14.959 -42.384  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.705 -17.302 -40.400  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.603 -16.531 -39.633  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       5.003 -17.341 -39.563  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       2.964 -15.063 -39.353  1.00  0.00           C  
ATOM    857  H   ILE A 182       3.481 -18.954 -42.623  1.00  0.00           H  
ATOM    858  HA  ILE A 182       3.035 -16.039 -42.046  1.00  0.00           H  
ATOM    859  HB  ILE A 182       3.431 -18.360 -40.411  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.649 -16.583 -40.194  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.384 -17.033 -38.677  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       5.735 -18.070 -39.951  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.505 -16.358 -39.537  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       4.788 -17.623 -38.526  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       2.080 -14.506 -39.016  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.727 -14.967 -38.559  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       3.355 -14.541 -40.244  1.00  0.00           H  
ATOM    868  N   SER A 183       6.184 -16.966 -42.537  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.483 -16.417 -42.981  1.00  0.00           C  
ATOM    870  C   SER A 183       7.455 -15.682 -44.367  1.00  0.00           C  
ATOM    871  O   SER A 183       8.084 -14.628 -44.501  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.572 -17.513 -42.913  1.00  0.00           C  
ATOM    873  OG  SER A 183       8.950 -17.786 -41.562  1.00  0.00           O  
ATOM    874  H   SER A 183       6.061 -17.966 -42.313  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.712 -15.677 -42.199  1.00  0.00           H  
ATOM    876  HB2 SER A 183       8.221 -18.446 -43.395  1.00  0.00           H  
ATOM    877  HB3 SER A 183       9.473 -17.213 -43.482  1.00  0.00           H  
ATOM    878  HG  SER A 183       9.574 -17.104 -41.297  1.00  0.00           H  
ATOM    879  N   SER A 184       6.675 -16.185 -45.351  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.286 -15.426 -46.568  1.00  0.00           C  
ATOM    881  C   SER A 184       5.547 -14.073 -46.300  1.00  0.00           C  
ATOM    882  O   SER A 184       6.011 -13.048 -46.801  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.468 -16.399 -47.453  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.223 -15.845 -48.745  1.00  0.00           O  
ATOM    885  H   SER A 184       6.172 -17.057 -45.103  1.00  0.00           H  
ATOM    886  HA  SER A 184       7.215 -15.179 -47.117  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.987 -17.372 -47.568  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.500 -16.640 -46.972  1.00  0.00           H  
ATOM    889  HG  SER A 184       6.054 -15.857 -49.229  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.470 -14.030 -45.485  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.847 -12.741 -45.053  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.696 -11.773 -44.186  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.633 -10.565 -44.398  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.497 -12.967 -44.350  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.302 -13.075 -45.298  1.00  0.00           C  
ATOM    896  CD  GLN A 185       1.060 -11.960 -46.327  1.00  0.00           C  
ATOM    897  OE1 GLN A 185       1.547 -11.991 -47.451  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       0.293 -10.956 -46.004  1.00  0.00           N  
ATOM    899  H   GLN A 185       4.146 -14.946 -45.144  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.609 -12.186 -45.973  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       2.547 -13.857 -43.692  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.257 -12.129 -43.666  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       1.352 -14.033 -45.832  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       0.457 -13.135 -44.617  1.00  0.00           H  
ATOM    905 HE21 GLN A 185      -0.065 -10.922 -45.045  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       0.191 -10.265 -46.752  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.452 -12.281 -43.208  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.514 -11.520 -42.501  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.554 -10.857 -43.455  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.615  -9.633 -43.449  1.00  0.00           O  
ATOM    911  CB  LYS A 186       7.135 -12.479 -41.460  1.00  0.00           C  
ATOM    912  CG  LYS A 186       8.405 -11.974 -40.726  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.541 -13.008 -40.817  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.654 -12.725 -39.801  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.545 -13.890 -39.638  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.306 -13.294 -43.079  1.00  0.00           H  
ATOM    917  HA  LYS A 186       6.029 -10.696 -41.940  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       6.370 -12.751 -40.707  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       7.352 -13.438 -41.969  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       8.774 -11.007 -41.121  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       8.154 -11.730 -39.683  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.117 -14.018 -40.665  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.934 -13.008 -41.857  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      11.243 -11.839 -40.109  1.00  0.00           H  
ATOM    925  HE3 LYS A 186      10.218 -12.463 -38.818  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      11.012 -14.706 -39.313  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.935 -14.170 -40.547  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.326 -11.598 -44.277  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.184 -10.974 -45.332  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.450 -10.084 -46.392  1.00  0.00           C  
ATOM    931  O   LYS A 187       9.023  -9.081 -46.826  1.00  0.00           O  
ATOM    932  CB  LYS A 187      10.073 -12.067 -45.990  1.00  0.00           C  
ATOM    933  CG  LYS A 187      11.351 -12.394 -45.179  1.00  0.00           C  
ATOM    934  CD  LYS A 187      12.223 -13.518 -45.775  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.765 -14.931 -45.378  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      12.740 -15.927 -45.868  1.00  0.00           N  
ATOM    937  H   LYS A 187       8.157 -12.615 -44.237  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.855 -10.256 -44.816  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.482 -12.985 -46.181  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.394 -11.730 -46.996  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.965 -11.475 -45.118  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      11.095 -12.630 -44.128  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      12.279 -13.418 -46.877  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      13.263 -13.367 -45.424  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.681 -15.012 -44.276  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      10.756 -15.146 -45.780  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      12.449 -16.887 -45.650  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      12.831 -15.884 -46.890  1.00  0.00           H  
ATOM    949  N   SER A 188       7.187 -10.388 -46.745  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.315  -9.456 -47.519  1.00  0.00           C  
ATOM    951  C   SER A 188       5.998  -8.118 -46.773  1.00  0.00           C  
ATOM    952  O   SER A 188       6.451  -7.076 -47.243  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.053 -10.195 -48.021  1.00  0.00           C  
ATOM    954  OG  SER A 188       4.324  -9.392 -48.951  1.00  0.00           O  
ATOM    955  H   SER A 188       6.849 -11.232 -46.250  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.879  -9.169 -48.429  1.00  0.00           H  
ATOM    957  HB2 SER A 188       5.318 -11.159 -48.497  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.392 -10.454 -47.175  1.00  0.00           H  
ATOM    959  HG  SER A 188       4.826  -9.373 -49.772  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.317  -8.122 -45.608  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.172  -6.912 -44.742  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.488  -6.155 -44.313  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.530  -4.925 -44.379  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.310  -7.340 -43.531  1.00  0.00           C  
ATOM    965  H   ALA A 189       4.950  -9.049 -45.324  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.589  -6.172 -45.326  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       3.410  -7.915 -43.817  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       4.866  -7.990 -42.830  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       3.944  -6.468 -42.957  1.00  0.00           H  
ATOM    970  N   MET A 190       7.564  -6.878 -43.941  1.00  0.00           N  
ATOM    971  CA  MET A 190       8.940  -6.326 -43.742  1.00  0.00           C  
ATOM    972  C   MET A 190       9.523  -5.516 -44.953  1.00  0.00           C  
ATOM    973  O   MET A 190       9.856  -4.333 -44.812  1.00  0.00           O  
ATOM    974  CB  MET A 190       9.849  -7.514 -43.306  1.00  0.00           C  
ATOM    975  CG  MET A 190      11.191  -7.147 -42.650  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.461  -8.387 -42.992  1.00  0.00           S  
ATOM    977  CE  MET A 190      11.900  -9.785 -42.003  1.00  0.00           C  
ATOM    978  H   MET A 190       7.391  -7.894 -43.926  1.00  0.00           H  
ATOM    979  HA  MET A 190       8.902  -5.632 -42.893  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.328  -8.172 -42.587  1.00  0.00           H  
ATOM    981  HB3 MET A 190      10.043  -8.156 -44.182  1.00  0.00           H  
ATOM    982  HG2 MET A 190      11.559  -6.188 -43.047  1.00  0.00           H  
ATOM    983  HG3 MET A 190      11.082  -7.008 -41.557  1.00  0.00           H  
ATOM    984  HE1 MET A 190      12.700 -10.544 -41.926  1.00  0.00           H  
ATOM    985  HE2 MET A 190      11.632  -9.467 -40.980  1.00  0.00           H  
ATOM    986  HE3 MET A 190      11.017 -10.263 -42.464  1.00  0.00           H  
ATOM    987  N   MET A 191       9.599  -6.145 -46.139  1.00  0.00           N  
ATOM    988  CA  MET A 191       9.992  -5.470 -47.406  1.00  0.00           C  
ATOM    989  C   MET A 191       8.995  -4.378 -47.936  1.00  0.00           C  
ATOM    990  O   MET A 191       9.456  -3.340 -48.418  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.280  -6.604 -48.429  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.029  -6.176 -49.711  1.00  0.00           C  
ATOM    993  SD  MET A 191      12.639  -6.993 -49.815  1.00  0.00           S  
ATOM    994  CE  MET A 191      13.625  -5.971 -48.704  1.00  0.00           C  
ATOM    995  H   MET A 191       9.256  -7.116 -46.130  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.950  -4.946 -47.218  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.880  -7.402 -47.949  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.334  -7.116 -48.698  1.00  0.00           H  
ATOM    999  HG2 MET A 191      10.442  -6.462 -50.604  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      11.164  -5.080 -49.785  1.00  0.00           H  
ATOM   1001  HE1 MET A 191      13.682  -4.932 -49.075  1.00  0.00           H  
ATOM   1002  HE2 MET A 191      13.191  -5.955 -47.688  1.00  0.00           H  
ATOM   1003  HE3 MET A 191      14.654  -6.366 -48.629  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.662  -4.568 -47.821  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.644  -3.524 -48.147  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.728  -2.212 -47.297  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.669  -1.115 -47.857  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.231  -4.172 -48.049  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.132  -3.509 -48.923  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.679  -4.406 -50.100  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.736  -5.554 -49.672  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.326  -5.207 -49.943  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.387  -5.475 -47.410  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.814  -3.231 -49.202  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.281  -5.245 -48.310  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       4.901  -4.190 -46.991  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.260  -3.245 -48.293  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.483  -2.535 -49.316  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.227  -3.781 -50.894  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       4.576  -4.835 -50.588  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.990  -6.495 -50.197  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       2.872  -5.795 -48.597  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       1.152  -4.241 -49.633  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.171  -5.175 -50.960  1.00  0.00           H  
ATOM   1025  N   LEU A 193       6.892  -2.324 -45.965  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.212  -1.168 -45.083  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.663  -0.590 -45.218  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.857   0.605 -44.982  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       6.902  -1.614 -43.626  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.410  -1.910 -43.300  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.295  -2.620 -41.946  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.560  -0.629 -43.332  1.00  0.00           C  
ATOM   1033  H   LEU A 193       6.953  -3.286 -45.600  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.537  -0.327 -45.338  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.519  -2.506 -43.390  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.266  -0.842 -42.919  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       4.998  -2.609 -44.055  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.753  -3.624 -41.992  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       5.804  -2.061 -41.140  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       4.244  -2.770 -41.639  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       3.550  -0.786 -42.919  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       5.021   0.187 -42.748  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.422  -0.256 -44.363  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.665  -1.413 -45.581  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.071  -0.963 -45.756  1.00  0.00           C  
ATOM   1046  C   GLY A 194      11.950  -1.063 -44.498  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.592  -0.082 -44.116  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.386  -2.403 -45.660  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.540  -1.567 -46.555  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.107   0.077 -46.136  1.00  0.00           H  
ATOM   1051  N   VAL A 195      11.992  -2.249 -43.873  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.741  -2.477 -42.604  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.683  -3.719 -42.767  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.357  -4.684 -43.465  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.798  -2.556 -41.347  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.762  -1.414 -41.194  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.041  -3.884 -41.152  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.337  -2.950 -44.249  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.404  -1.607 -42.422  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.479  -2.460 -40.485  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.233  -1.454 -40.222  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.231  -0.417 -41.269  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195       9.982  -1.460 -41.980  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.485  -3.895 -40.198  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      10.321  -4.066 -41.971  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      11.722  -4.751 -41.110  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.837  -3.730 -42.081  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.799  -4.872 -42.130  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.062  -5.598 -40.770  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.195  -5.951 -40.438  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.052  -4.392 -42.913  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      17.762  -3.106 -42.468  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      18.495  -3.025 -41.490  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      17.466  -2.054 -43.282  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.187  -2.817 -41.785  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.373  -5.703 -42.718  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      17.800  -5.191 -42.882  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      16.790  -4.297 -43.984  1.00  0.00           H  
ATOM   1079  N   ASN A 197      14.981  -5.889 -40.021  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.020  -6.591 -38.710  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.544  -6.962 -38.322  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.610  -6.168 -38.482  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.737  -5.672 -37.674  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      15.919  -6.157 -36.230  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.349  -7.131 -35.751  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.726  -5.465 -35.468  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.116  -5.463 -40.368  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.610  -7.523 -38.826  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.750  -5.446 -38.057  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.231  -4.696 -37.675  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.212  -4.676 -35.902  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.840  -5.846 -34.526  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.347  -8.147 -37.722  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.053  -8.548 -37.076  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.546  -7.565 -35.959  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.375  -7.182 -35.947  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.164  -9.989 -36.492  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.582 -11.131 -37.427  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      13.305 -11.002 -38.410  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      12.066 -12.326 -37.035  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.166  -8.764 -37.696  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.271  -8.559 -37.861  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      12.861 -10.000 -35.634  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.183 -10.263 -36.061  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.449  -7.133 -35.060  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.209  -6.059 -34.048  1.00  0.00           C  
ATOM   1107  C   ILE A 199      11.822  -4.662 -34.671  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.029  -3.927 -34.080  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.438  -5.984 -33.069  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      13.891  -7.361 -32.485  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.150  -5.015 -31.891  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.205  -7.380 -31.687  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.418  -7.418 -35.269  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.355  -6.376 -33.425  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.287  -5.593 -33.661  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.062  -7.785 -31.896  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.039  -8.088 -33.305  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      12.359  -5.406 -31.221  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      14.051  -4.839 -31.282  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      12.816  -4.015 -32.222  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      15.122  -6.827 -30.734  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      15.504  -8.413 -31.431  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      16.037  -6.938 -32.266  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.376  -4.282 -35.839  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      11.959  -3.056 -36.585  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.453  -2.933 -36.978  1.00  0.00           C  
ATOM   1127  O   ALA A 200       9.877  -1.855 -36.818  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.848  -2.924 -37.826  1.00  0.00           C  
ATOM   1129  H   ALA A 200      12.931  -5.043 -36.246  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.180  -2.185 -35.939  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      13.918  -3.005 -37.590  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.627  -3.699 -38.580  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      12.708  -1.938 -38.307  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.805  -4.032 -37.407  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.314  -4.146 -37.431  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.562  -3.838 -36.083  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.486  -3.234 -36.068  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       7.949  -5.579 -37.925  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.308  -5.949 -39.389  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       7.929  -7.409 -39.693  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       7.668  -4.969 -40.400  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.407  -4.864 -37.457  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       7.939  -3.415 -38.172  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.399  -6.325 -37.242  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       6.862  -5.732 -37.791  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.409  -5.914 -39.496  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       6.871  -7.632 -39.489  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       8.107  -7.666 -40.752  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.529  -8.116 -39.090  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       7.385  -5.443 -41.355  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       6.759  -4.478 -40.017  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       8.338  -4.128 -40.641  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.156  -4.244 -34.957  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.617  -4.025 -33.588  1.00  0.00           C  
ATOM   1155  C   LEU A 202       7.750  -2.552 -33.085  1.00  0.00           C  
ATOM   1156  O   LEU A 202       6.783  -1.970 -32.578  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.274  -5.043 -32.614  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.447  -6.524 -33.060  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       8.795  -7.436 -31.879  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.231  -7.078 -33.801  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.056  -4.714 -35.107  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.539  -4.276 -33.592  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.267  -4.670 -32.294  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       7.662  -5.009 -31.700  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.283  -6.571 -33.777  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202       7.930  -7.567 -31.202  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       9.085  -8.446 -32.222  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.638  -7.041 -31.284  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.139  -6.673 -34.823  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       7.287  -8.165 -33.916  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       6.304  -6.832 -33.266  1.00  0.00           H  
ATOM   1172  N   ASN A 203       8.930  -1.929 -33.310  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.087  -0.464 -33.288  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.138   0.292 -34.276  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.598   1.310 -33.861  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.610  -0.189 -33.501  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      10.907   1.222 -34.001  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      10.597   2.205 -33.344  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      11.264   1.381 -35.249  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.543  -2.442 -33.959  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       8.801  -0.120 -32.273  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.144  -0.328 -32.544  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.072  -0.926 -34.187  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      11.352   0.559 -35.845  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.021   2.312 -35.568  1.00  0.00           H  
ATOM   1186  N   TYR A 204       7.964  -0.138 -35.540  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       6.917   0.407 -36.444  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.500   0.480 -35.782  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.000   1.594 -35.623  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.009  -0.373 -37.789  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       5.841  -0.137 -38.764  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       5.757   1.036 -39.519  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.755  -1.023 -38.746  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       4.591   1.331 -40.224  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.591  -0.723 -39.445  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.508   0.456 -40.180  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.366   0.749 -40.875  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.570  -0.923 -35.821  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.193   1.456 -36.672  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       7.984  -0.157 -38.264  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.074  -1.452 -37.589  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       6.575   1.744 -39.522  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.793  -1.923 -38.147  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       4.518   2.243 -40.798  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.757  -1.408 -39.407  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       1.724   0.055 -40.715  1.00  0.00           H  
ATOM   1207  N   LEU A 205       4.899  -0.649 -35.344  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.574  -0.621 -34.659  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.494   0.255 -33.354  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.535   1.022 -33.202  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.003  -2.063 -34.501  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.466  -2.155 -34.727  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.102  -2.126 -36.227  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       0.849  -3.415 -34.108  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.443  -1.511 -35.496  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       2.905  -0.113 -35.375  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.501  -2.771 -35.192  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.273  -2.446 -33.498  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       0.991  -1.291 -34.222  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       1.460  -1.209 -36.730  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       1.534  -2.982 -36.778  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       0.008  -2.163 -36.385  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205      -0.249  -3.438 -34.233  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.248  -4.341 -34.563  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       1.037  -3.462 -33.020  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.516   0.207 -32.471  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.633   1.140 -31.309  1.00  0.00           C  
ATOM   1228  C   SER A 206       4.890   2.660 -31.645  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.222   3.530 -31.079  1.00  0.00           O  
ATOM   1230  CB  SER A 206       5.699   0.522 -30.373  1.00  0.00           C  
ATOM   1231  OG  SER A 206       5.666   1.136 -29.085  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.280  -0.443 -32.721  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.673   1.110 -30.756  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.529  -0.568 -30.245  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       6.711   0.618 -30.815  1.00  0.00           H  
ATOM   1236  HG  SER A 206       6.256   0.628 -28.518  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.810   2.984 -32.577  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.041   4.367 -33.100  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.831   5.017 -33.837  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.467   6.151 -33.516  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.273   4.384 -34.043  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.491   4.105 -33.350  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.259   2.170 -33.019  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.278   5.024 -32.240  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.134   3.674 -34.886  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.366   5.377 -34.526  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.616   3.146 -33.345  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.194   4.313 -34.796  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.890   4.753 -35.386  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.701   4.842 -34.365  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.841   5.713 -34.512  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.503   3.953 -36.683  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.627   3.872 -37.735  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       1.959   2.529 -36.477  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.588   3.378 -34.989  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.041   5.796 -35.726  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.671   4.518 -37.146  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.247   3.533 -38.716  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.102   4.857 -37.885  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       4.437   3.178 -37.448  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.793   1.991 -37.430  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       2.644   1.927 -35.869  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       0.994   2.545 -35.947  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.648   3.931 -33.366  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.503   3.769 -32.428  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.810   3.297 -33.131  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.874   3.903 -32.982  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.357   4.972 -31.459  1.00  0.00           C  
ATOM   1269  OG  SER A 209       1.505   5.116 -30.621  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.328   3.168 -33.486  1.00  0.00           H  
ATOM   1271  HA  SER A 209       0.776   2.919 -31.771  1.00  0.00           H  
ATOM   1272  HB2 SER A 209       0.176   5.910 -32.018  1.00  0.00           H  
ATOM   1273  HB3 SER A 209      -0.535   4.836 -30.817  1.00  0.00           H  
ATOM   1274  HG  SER A 209       2.274   5.187 -31.199  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.734   2.169 -33.870  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.932   1.528 -34.482  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.906   0.891 -33.430  1.00  0.00           C  
ATOM   1278  O   MET A 210      -4.120   1.091 -33.506  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.507   0.481 -35.548  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -1.198   1.042 -36.950  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -2.479   0.532 -38.119  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -3.202   2.122 -38.555  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.219   1.808 -33.997  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.461   2.329 -35.030  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.646  -0.101 -35.176  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.299  -0.283 -35.671  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -1.076   2.142 -36.953  1.00  0.00           H  
ATOM   1288  HG3 MET A 210      -0.234   0.644 -37.296  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -4.109   1.978 -39.169  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.486   2.688 -37.650  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -2.486   2.731 -39.137  1.00  0.00           H  
ATOM   1292  N   THR A 211      -2.360   0.114 -32.474  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -3.119  -0.465 -31.334  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.836   0.322 -29.998  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.660   0.586 -29.713  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -2.796  -1.990 -31.243  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -3.660  -2.597 -30.295  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -1.363  -2.394 -30.845  1.00  0.00           C  
ATOM   1299  H   THR A 211      -1.338   0.194 -32.439  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -4.198  -0.406 -31.564  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -3.012  -2.444 -32.231  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -3.207  -3.399 -30.021  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -1.097  -2.017 -29.840  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.221  -3.490 -30.829  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -0.611  -1.982 -31.542  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -3.827   0.683 -29.124  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -3.538   1.273 -27.782  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -2.876   0.333 -26.717  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -2.061   0.795 -25.915  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -4.923   1.811 -27.374  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -5.930   0.881 -28.057  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.270   0.506 -29.387  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -2.849   2.130 -27.901  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -5.068   1.869 -26.277  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -5.048   2.844 -27.755  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.087  -0.025 -27.440  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -6.921   1.352 -28.193  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.527  -0.531 -29.681  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.598   1.183 -30.200  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.193  -0.976 -26.721  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.462  -2.001 -25.930  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.053  -2.288 -26.551  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.937  -3.003 -27.550  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.391  -3.257 -25.751  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.610  -4.156 -26.994  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.937  -4.174 -24.594  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -3.877  -1.229 -27.439  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.315  -1.586 -24.911  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.391  -2.863 -25.477  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -4.403  -4.908 -26.827  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.900  -3.564 -27.878  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.699  -4.720 -27.270  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -2.874  -3.630 -23.634  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.641  -5.014 -24.434  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.944  -4.623 -24.782  1.00  0.00           H  
ATOM   1336  N   ASP A 214       0.030  -1.768 -25.939  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       1.429  -2.102 -26.345  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.744  -3.633 -26.465  1.00  0.00           C  
ATOM   1339  O   ASP A 214       2.259  -4.060 -27.499  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       2.401  -1.353 -25.393  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       2.715   0.085 -25.805  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       2.004   1.044 -25.529  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214       3.875   0.180 -26.514  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -0.152  -0.988 -25.298  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.574  -1.711 -27.372  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       2.032  -1.350 -24.350  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       3.357  -1.893 -25.330  1.00  0.00           H  
ATOM   1348  N   LYS A 215       1.361  -4.446 -25.465  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       1.303  -5.925 -25.586  1.00  0.00           C  
ATOM   1350  C   LYS A 215      -0.021  -6.404 -26.223  1.00  0.00           C  
ATOM   1351  O   LYS A 215      -0.497  -7.529 -26.040  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       1.599  -6.560 -24.198  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       0.591  -6.264 -23.053  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       0.851  -7.108 -21.787  1.00  0.00           C  
ATOM   1355  CE  LYS A 215      -0.165  -6.882 -20.649  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       0.055  -5.603 -19.946  1.00  0.00           N  
ATOM   1357  OXT LYS A 215      -0.487  -5.652 -26.889  1.00  0.00           O  
ATOM   1358  H   LYS A 215       0.900  -3.939 -24.703  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       2.079  -6.272 -26.291  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.670  -7.656 -24.341  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       2.616  -6.263 -23.874  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       0.623  -5.188 -22.796  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215      -0.442  -6.452 -23.407  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       0.818  -8.178 -22.066  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       1.881  -6.941 -21.416  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215      -1.203  -6.924 -21.033  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215      -0.092  -7.707 -19.915  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215       1.003  -5.570 -19.553  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       0.004  -4.818 -20.605  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
MODEL      20
ATOM      1  N   TYR A 129      10.528  -8.774 -27.035  1.00  0.00           N  
ATOM      2  CA  TYR A 129       9.720  -7.607 -27.490  1.00  0.00           C  
ATOM      3  C   TYR A 129      10.491  -6.270 -27.246  1.00  0.00           C  
ATOM      4  O   TYR A 129      10.819  -5.580 -28.215  1.00  0.00           O  
ATOM      5  CB  TYR A 129       8.273  -7.737 -26.917  1.00  0.00           C  
ATOM      6  CG  TYR A 129       7.425  -6.454 -26.967  1.00  0.00           C  
ATOM      7  CD1 TYR A 129       6.870  -5.980 -28.159  1.00  0.00           C  
ATOM      8  CD2 TYR A 129       7.335  -5.674 -25.809  1.00  0.00           C  
ATOM      9  CE1 TYR A 129       6.241  -4.734 -28.194  1.00  0.00           C  
ATOM     10  CE2 TYR A 129       6.725  -4.429 -25.853  1.00  0.00           C  
ATOM     11  CZ  TYR A 129       6.163  -3.964 -27.034  1.00  0.00           C  
ATOM     12  OH  TYR A 129       5.461  -2.787 -27.024  1.00  0.00           O  
ATOM     13  H   TYR A 129      10.972  -8.791 -26.112  1.00  0.00           H  
ATOM     14  HA  TYR A 129       9.610  -7.637 -28.588  1.00  0.00           H  
ATOM     15  HB2 TYR A 129       7.744  -8.542 -27.464  1.00  0.00           H  
ATOM     16  HB3 TYR A 129       8.307  -8.112 -25.875  1.00  0.00           H  
ATOM     17  HD1 TYR A 129       6.920  -6.571 -29.063  1.00  0.00           H  
ATOM     18  HD2 TYR A 129       7.780  -6.006 -24.883  1.00  0.00           H  
ATOM     19  HE1 TYR A 129       5.788  -4.379 -29.107  1.00  0.00           H  
ATOM     20  HE2 TYR A 129       6.700  -3.827 -24.956  1.00  0.00           H  
ATOM     21  HH  TYR A 129       5.172  -2.615 -26.111  1.00  0.00           H  
ATOM     22  N   THR A 130      10.754  -5.899 -25.980  1.00  0.00           N  
ATOM     23  CA  THR A 130      11.443  -4.628 -25.631  1.00  0.00           C  
ATOM     24  C   THR A 130      12.952  -4.891 -25.268  1.00  0.00           C  
ATOM     25  O   THR A 130      13.234  -5.227 -24.112  1.00  0.00           O  
ATOM     26  CB  THR A 130      10.596  -3.829 -24.589  1.00  0.00           C  
ATOM     27  OG1 THR A 130      11.170  -2.544 -24.404  1.00  0.00           O  
ATOM     28  CG2 THR A 130      10.397  -4.428 -23.184  1.00  0.00           C  
ATOM     29  H   THR A 130      10.369  -6.518 -25.262  1.00  0.00           H  
ATOM     30  HA  THR A 130      11.428  -3.947 -26.502  1.00  0.00           H  
ATOM     31  HB  THR A 130       9.589  -3.675 -25.027  1.00  0.00           H  
ATOM     32  HG1 THR A 130      11.116  -2.371 -23.461  1.00  0.00           H  
ATOM     33 HG21 THR A 130      11.348  -4.505 -22.624  1.00  0.00           H  
ATOM     34 HG22 THR A 130       9.706  -3.817 -22.573  1.00  0.00           H  
ATOM     35 HG23 THR A 130       9.966  -5.444 -23.230  1.00  0.00           H  
ATOM     36  N   PRO A 131      13.969  -4.725 -26.175  1.00  0.00           N  
ATOM     37  CA  PRO A 131      15.395  -4.538 -25.758  1.00  0.00           C  
ATOM     38  C   PRO A 131      15.633  -3.116 -25.119  1.00  0.00           C  
ATOM     39  O   PRO A 131      14.680  -2.501 -24.623  1.00  0.00           O  
ATOM     40  CB  PRO A 131      16.118  -4.825 -27.096  1.00  0.00           C  
ATOM     41  CG  PRO A 131      15.155  -4.322 -28.168  1.00  0.00           C  
ATOM     42  CD  PRO A 131      13.757  -4.596 -27.630  1.00  0.00           C  
ATOM     43  HA  PRO A 131      15.682  -5.303 -25.010  1.00  0.00           H  
ATOM     44  HB2 PRO A 131      17.119  -4.361 -27.187  1.00  0.00           H  
ATOM     45  HB3 PRO A 131      16.283  -5.912 -27.236  1.00  0.00           H  
ATOM     46  HG2 PRO A 131      15.313  -3.242 -28.328  1.00  0.00           H  
ATOM     47  HG3 PRO A 131      15.313  -4.809 -29.139  1.00  0.00           H  
ATOM     48  HD2 PRO A 131      13.061  -3.781 -27.905  1.00  0.00           H  
ATOM     49  HD3 PRO A 131      13.354  -5.539 -28.047  1.00  0.00           H  
ATOM     50  N   GLU A 132      16.869  -2.573 -25.047  1.00  0.00           N  
ATOM     51  CA  GLU A 132      17.007  -1.094 -24.804  1.00  0.00           C  
ATOM     52  C   GLU A 132      17.834  -0.239 -25.820  1.00  0.00           C  
ATOM     53  O   GLU A 132      17.357   0.831 -26.217  1.00  0.00           O  
ATOM     54  CB  GLU A 132      17.672  -1.072 -23.387  1.00  0.00           C  
ATOM     55  CG  GLU A 132      18.101   0.293 -22.794  1.00  0.00           C  
ATOM     56  CD  GLU A 132      18.781   0.162 -21.428  1.00  0.00           C  
ATOM     57  OE1 GLU A 132      19.776  -0.532 -21.231  1.00  0.00           O  
ATOM     58  OE2 GLU A 132      18.164   0.911 -20.467  1.00  0.00           O  
ATOM     59  H   GLU A 132      17.572  -3.121 -25.554  1.00  0.00           H  
ATOM     60  HA  GLU A 132      16.025  -0.585 -24.719  1.00  0.00           H  
ATOM     61  HB2 GLU A 132      16.979  -1.556 -22.667  1.00  0.00           H  
ATOM     62  HB3 GLU A 132      18.570  -1.727 -23.387  1.00  0.00           H  
ATOM     63  HG2 GLU A 132      18.833   0.783 -23.462  1.00  0.00           H  
ATOM     64  HG3 GLU A 132      17.235   0.978 -22.750  1.00  0.00           H  
ATOM     65  N   SER A 133      18.843  -0.773 -26.517  1.00  0.00           N  
ATOM     66  CA  SER A 133      19.773   0.091 -27.317  1.00  0.00           C  
ATOM     67  C   SER A 133      19.461   0.040 -28.831  1.00  0.00           C  
ATOM     68  O   SER A 133      19.237   1.081 -29.455  1.00  0.00           O  
ATOM     69  CB  SER A 133      21.235  -0.239 -26.950  1.00  0.00           C  
ATOM     70  OG  SER A 133      22.141   0.634 -27.627  1.00  0.00           O  
ATOM     71  H   SER A 133      19.165  -1.662 -26.122  1.00  0.00           H  
ATOM     72  HA  SER A 133      19.635   1.155 -27.032  1.00  0.00           H  
ATOM     73  HB2 SER A 133      21.390  -0.145 -25.856  1.00  0.00           H  
ATOM     74  HB3 SER A 133      21.484  -1.287 -27.202  1.00  0.00           H  
ATOM     75  HG  SER A 133      21.918   1.540 -27.388  1.00  0.00           H  
ATOM     76  N   VAL A 134      19.309  -1.178 -29.377  1.00  0.00           N  
ATOM     77  CA  VAL A 134      18.522  -1.414 -30.616  1.00  0.00           C  
ATOM     78  C   VAL A 134      17.063  -0.832 -30.584  1.00  0.00           C  
ATOM     79  O   VAL A 134      16.642  -0.365 -31.633  1.00  0.00           O  
ATOM     80  CB  VAL A 134      18.594  -2.909 -31.113  1.00  0.00           C  
ATOM     81  CG1 VAL A 134      19.975  -3.592 -30.987  1.00  0.00           C  
ATOM     82  CG2 VAL A 134      17.591  -3.881 -30.466  1.00  0.00           C  
ATOM     83  H   VAL A 134      19.555  -1.947 -28.749  1.00  0.00           H  
ATOM     84  HA  VAL A 134      19.030  -0.812 -31.395  1.00  0.00           H  
ATOM     85  HB  VAL A 134      18.346  -2.883 -32.194  1.00  0.00           H  
ATOM     86 HG11 VAL A 134      20.776  -2.979 -31.433  1.00  0.00           H  
ATOM     87 HG12 VAL A 134      20.248  -3.762 -29.926  1.00  0.00           H  
ATOM     88 HG13 VAL A 134      19.992  -4.585 -31.474  1.00  0.00           H  
ATOM     89 HG21 VAL A 134      17.747  -3.951 -29.375  1.00  0.00           H  
ATOM     90 HG22 VAL A 134      16.551  -3.554 -30.636  1.00  0.00           H  
ATOM     91 HG23 VAL A 134      17.666  -4.906 -30.875  1.00  0.00           H  
ATOM     92  N   ALA A 135      16.317  -0.789 -29.450  1.00  0.00           N  
ATOM     93  CA  ALA A 135      14.991  -0.110 -29.397  1.00  0.00           C  
ATOM     94  C   ALA A 135      15.053   1.436 -29.576  1.00  0.00           C  
ATOM     95  O   ALA A 135      14.389   1.934 -30.493  1.00  0.00           O  
ATOM     96  CB  ALA A 135      14.258  -0.528 -28.107  1.00  0.00           C  
ATOM     97  H   ALA A 135      16.876  -0.867 -28.591  1.00  0.00           H  
ATOM     98  HA  ALA A 135      14.382  -0.486 -30.247  1.00  0.00           H  
ATOM     99  HB1 ALA A 135      13.317   0.037 -27.971  1.00  0.00           H  
ATOM    100  HB2 ALA A 135      13.962  -1.589 -28.127  1.00  0.00           H  
ATOM    101  HB3 ALA A 135      14.866  -0.371 -27.196  1.00  0.00           H  
ATOM    102  N   LYS A 136      15.872   2.184 -28.792  1.00  0.00           N  
ATOM    103  CA  LYS A 136      16.113   3.637 -29.078  1.00  0.00           C  
ATOM    104  C   LYS A 136      16.694   3.949 -30.503  1.00  0.00           C  
ATOM    105  O   LYS A 136      16.121   4.786 -31.216  1.00  0.00           O  
ATOM    106  CB  LYS A 136      16.939   4.316 -27.953  1.00  0.00           C  
ATOM    107  CG  LYS A 136      16.194   4.658 -26.640  1.00  0.00           C  
ATOM    108  CD  LYS A 136      16.111   3.469 -25.671  1.00  0.00           C  
ATOM    109  CE  LYS A 136      15.545   3.780 -24.276  1.00  0.00           C  
ATOM    110  NZ  LYS A 136      14.081   3.962 -24.308  1.00  0.00           N  
ATOM    111  H   LYS A 136      16.352   1.679 -28.029  1.00  0.00           H  
ATOM    112  HA  LYS A 136      15.128   4.140 -29.066  1.00  0.00           H  
ATOM    113  HB2 LYS A 136      17.862   3.741 -27.754  1.00  0.00           H  
ATOM    114  HB3 LYS A 136      17.304   5.284 -28.333  1.00  0.00           H  
ATOM    115  HG2 LYS A 136      16.732   5.483 -26.134  1.00  0.00           H  
ATOM    116  HG3 LYS A 136      15.186   5.063 -26.853  1.00  0.00           H  
ATOM    117  HD2 LYS A 136      15.558   2.630 -26.140  1.00  0.00           H  
ATOM    118  HD3 LYS A 136      17.142   3.090 -25.542  1.00  0.00           H  
ATOM    119  HE2 LYS A 136      15.784   2.944 -23.590  1.00  0.00           H  
ATOM    120  HE3 LYS A 136      16.041   4.669 -23.838  1.00  0.00           H  
ATOM    121  HZ1 LYS A 136      13.816   4.890 -23.957  1.00  0.00           H  
ATOM    122  HZ2 LYS A 136      13.746   3.934 -25.278  1.00  0.00           H  
ATOM    123  N   LEU A 137      17.756   3.241 -30.960  1.00  0.00           N  
ATOM    124  CA  LEU A 137      18.190   3.286 -32.387  1.00  0.00           C  
ATOM    125  C   LEU A 137      17.051   3.005 -33.417  1.00  0.00           C  
ATOM    126  O   LEU A 137      16.831   3.847 -34.280  1.00  0.00           O  
ATOM    127  CB  LEU A 137      19.454   2.398 -32.575  1.00  0.00           C  
ATOM    128  CG  LEU A 137      19.971   2.249 -34.042  1.00  0.00           C  
ATOM    129  CD1 LEU A 137      21.464   2.581 -34.184  1.00  0.00           C  
ATOM    130  CD2 LEU A 137      19.702   0.834 -34.591  1.00  0.00           C  
ATOM    131  H   LEU A 137      18.080   2.484 -30.336  1.00  0.00           H  
ATOM    132  HA  LEU A 137      18.515   4.325 -32.589  1.00  0.00           H  
ATOM    133  HB2 LEU A 137      20.254   2.812 -31.931  1.00  0.00           H  
ATOM    134  HB3 LEU A 137      19.269   1.399 -32.136  1.00  0.00           H  
ATOM    135  HG  LEU A 137      19.426   2.966 -34.692  1.00  0.00           H  
ATOM    136 HD11 LEU A 137      21.803   2.487 -35.234  1.00  0.00           H  
ATOM    137 HD12 LEU A 137      21.678   3.621 -33.876  1.00  0.00           H  
ATOM    138 HD13 LEU A 137      22.100   1.916 -33.572  1.00  0.00           H  
ATOM    139 HD21 LEU A 137      18.631   0.565 -34.529  1.00  0.00           H  
ATOM    140 HD22 LEU A 137      19.989   0.742 -35.654  1.00  0.00           H  
ATOM    141 HD23 LEU A 137      20.261   0.060 -34.032  1.00  0.00           H  
ATOM    142  N   LEU A 138      16.322   1.888 -33.327  1.00  0.00           N  
ATOM    143  CA  LEU A 138      15.211   1.554 -34.252  1.00  0.00           C  
ATOM    144  C   LEU A 138      14.053   2.587 -34.378  1.00  0.00           C  
ATOM    145  O   LEU A 138      13.758   3.011 -35.502  1.00  0.00           O  
ATOM    146  CB  LEU A 138      14.686   0.163 -33.824  1.00  0.00           C  
ATOM    147  CG  LEU A 138      15.447  -1.066 -34.373  1.00  0.00           C  
ATOM    148  CD1 LEU A 138      14.915  -2.333 -33.689  1.00  0.00           C  
ATOM    149  CD2 LEU A 138      15.287  -1.177 -35.897  1.00  0.00           C  
ATOM    150  H   LEU A 138      16.572   1.251 -32.556  1.00  0.00           H  
ATOM    151  HA  LEU A 138      15.647   1.490 -35.269  1.00  0.00           H  
ATOM    152  HB2 LEU A 138      14.574   0.112 -32.722  1.00  0.00           H  
ATOM    153  HB3 LEU A 138      13.650   0.085 -34.146  1.00  0.00           H  
ATOM    154  HG  LEU A 138      16.525  -0.974 -34.133  1.00  0.00           H  
ATOM    155 HD11 LEU A 138      13.825  -2.450 -33.829  1.00  0.00           H  
ATOM    156 HD12 LEU A 138      15.396  -3.249 -34.072  1.00  0.00           H  
ATOM    157 HD13 LEU A 138      15.096  -2.312 -32.598  1.00  0.00           H  
ATOM    158 HD21 LEU A 138      15.693  -2.124 -36.288  1.00  0.00           H  
ATOM    159 HD22 LEU A 138      14.225  -1.114 -36.196  1.00  0.00           H  
ATOM    160 HD23 LEU A 138      15.800  -0.361 -36.435  1.00  0.00           H  
ATOM    161  N   GLU A 139      13.424   3.030 -33.268  1.00  0.00           N  
ATOM    162  CA  GLU A 139      12.538   4.228 -33.297  1.00  0.00           C  
ATOM    163  C   GLU A 139      13.176   5.565 -33.813  1.00  0.00           C  
ATOM    164  O   GLU A 139      12.451   6.387 -34.373  1.00  0.00           O  
ATOM    165  CB  GLU A 139      11.799   4.370 -31.944  1.00  0.00           C  
ATOM    166  CG  GLU A 139      12.624   4.842 -30.716  1.00  0.00           C  
ATOM    167  CD  GLU A 139      11.808   5.581 -29.662  1.00  0.00           C  
ATOM    168  OE1 GLU A 139      11.218   5.030 -28.738  1.00  0.00           O  
ATOM    169  OE2 GLU A 139      11.808   6.928 -29.864  1.00  0.00           O  
ATOM    170  H   GLU A 139      13.726   2.610 -32.380  1.00  0.00           H  
ATOM    171  HA  GLU A 139      11.745   4.006 -34.038  1.00  0.00           H  
ATOM    172  HB2 GLU A 139      10.952   5.064 -32.110  1.00  0.00           H  
ATOM    173  HB3 GLU A 139      11.330   3.397 -31.699  1.00  0.00           H  
ATOM    174  HG2 GLU A 139      13.097   3.974 -30.232  1.00  0.00           H  
ATOM    175  HG3 GLU A 139      13.463   5.494 -31.019  1.00  0.00           H  
ATOM    176  N   LYS A 140      14.505   5.757 -33.690  1.00  0.00           N  
ATOM    177  CA  LYS A 140      15.236   6.825 -34.437  1.00  0.00           C  
ATOM    178  C   LYS A 140      15.508   6.540 -35.969  1.00  0.00           C  
ATOM    179  O   LYS A 140      15.481   7.487 -36.758  1.00  0.00           O  
ATOM    180  CB  LYS A 140      16.482   7.160 -33.572  1.00  0.00           C  
ATOM    181  CG  LYS A 140      17.293   8.409 -33.999  1.00  0.00           C  
ATOM    182  CD  LYS A 140      18.609   8.091 -34.748  1.00  0.00           C  
ATOM    183  CE  LYS A 140      19.881   8.067 -33.876  1.00  0.00           C  
ATOM    184  NZ  LYS A 140      19.923   6.911 -32.960  1.00  0.00           N  
ATOM    185  H   LYS A 140      15.004   4.985 -33.205  1.00  0.00           H  
ATOM    186  HA  LYS A 140      14.605   7.736 -34.426  1.00  0.00           H  
ATOM    187  HB2 LYS A 140      16.149   7.334 -32.529  1.00  0.00           H  
ATOM    188  HB3 LYS A 140      17.139   6.274 -33.494  1.00  0.00           H  
ATOM    189  HG2 LYS A 140      16.662   9.067 -34.629  1.00  0.00           H  
ATOM    190  HG3 LYS A 140      17.511   9.033 -33.111  1.00  0.00           H  
ATOM    191  HD2 LYS A 140      18.516   7.157 -35.338  1.00  0.00           H  
ATOM    192  HD3 LYS A 140      18.754   8.874 -35.516  1.00  0.00           H  
ATOM    193  HE2 LYS A 140      20.777   8.045 -34.527  1.00  0.00           H  
ATOM    194  HE3 LYS A 140      19.969   9.008 -33.297  1.00  0.00           H  
ATOM    195  HZ1 LYS A 140      19.085   6.910 -32.367  1.00  0.00           H  
ATOM    196  HZ2 LYS A 140      19.880   6.036 -33.494  1.00  0.00           H  
ATOM    197  N   ILE A 141      15.713   5.278 -36.410  1.00  0.00           N  
ATOM    198  CA  ILE A 141      15.741   4.871 -37.857  1.00  0.00           C  
ATOM    199  C   ILE A 141      14.375   5.132 -38.582  1.00  0.00           C  
ATOM    200  O   ILE A 141      14.362   5.840 -39.592  1.00  0.00           O  
ATOM    201  CB  ILE A 141      16.253   3.387 -38.035  1.00  0.00           C  
ATOM    202  CG1 ILE A 141      17.678   3.096 -37.478  1.00  0.00           C  
ATOM    203  CG2 ILE A 141      16.178   2.837 -39.488  1.00  0.00           C  
ATOM    204  CD1 ILE A 141      18.862   3.846 -38.118  1.00  0.00           C  
ATOM    205  H   ILE A 141      15.817   4.596 -35.645  1.00  0.00           H  
ATOM    206  HA  ILE A 141      16.483   5.514 -38.366  1.00  0.00           H  
ATOM    207  HB  ILE A 141      15.559   2.754 -37.446  1.00  0.00           H  
ATOM    208 HG12 ILE A 141      17.688   3.311 -36.400  1.00  0.00           H  
ATOM    209 HG13 ILE A 141      17.869   2.007 -37.528  1.00  0.00           H  
ATOM    210 HG21 ILE A 141      15.141   2.812 -39.871  1.00  0.00           H  
ATOM    211 HG22 ILE A 141      16.764   3.454 -40.195  1.00  0.00           H  
ATOM    212 HG23 ILE A 141      16.557   1.801 -39.565  1.00  0.00           H  
ATOM    213 HD11 ILE A 141      19.817   3.566 -37.637  1.00  0.00           H  
ATOM    214 HD12 ILE A 141      18.964   3.619 -39.195  1.00  0.00           H  
ATOM    215 HD13 ILE A 141      18.760   4.942 -38.017  1.00  0.00           H  
ATOM    216  N   SER A 142      13.245   4.573 -38.096  1.00  0.00           N  
ATOM    217  CA  SER A 142      11.896   4.908 -38.648  1.00  0.00           C  
ATOM    218  C   SER A 142      11.419   6.367 -38.354  1.00  0.00           C  
ATOM    219  O   SER A 142      10.980   7.052 -39.281  1.00  0.00           O  
ATOM    220  CB  SER A 142      10.843   3.877 -38.170  1.00  0.00           C  
ATOM    221  OG  SER A 142      11.081   2.570 -38.696  1.00  0.00           O  
ATOM    222  H   SER A 142      13.384   4.007 -37.242  1.00  0.00           H  
ATOM    223  HA  SER A 142      11.945   4.825 -39.752  1.00  0.00           H  
ATOM    224  HB2 SER A 142      10.825   3.837 -37.065  1.00  0.00           H  
ATOM    225  HB3 SER A 142       9.822   4.198 -38.462  1.00  0.00           H  
ATOM    226  HG  SER A 142      10.941   2.618 -39.649  1.00  0.00           H  
ATOM    227  N   ALA A 143      11.453   6.818 -37.080  1.00  0.00           N  
ATOM    228  CA  ALA A 143      10.974   8.163 -36.646  1.00  0.00           C  
ATOM    229  C   ALA A 143       9.488   8.500 -37.017  1.00  0.00           C  
ATOM    230  O   ALA A 143       9.191   9.497 -37.682  1.00  0.00           O  
ATOM    231  CB  ALA A 143      12.042   9.216 -37.017  1.00  0.00           C  
ATOM    232  H   ALA A 143      11.980   6.217 -36.432  1.00  0.00           H  
ATOM    233  HA  ALA A 143      10.979   8.144 -35.539  1.00  0.00           H  
ATOM    234  HB1 ALA A 143      13.040   8.942 -36.622  1.00  0.00           H  
ATOM    235  HB2 ALA A 143      12.145   9.324 -38.113  1.00  0.00           H  
ATOM    236  HB3 ALA A 143      11.793  10.212 -36.608  1.00  0.00           H  
ATOM    237  N   GLY A 144       8.559   7.634 -36.567  1.00  0.00           N  
ATOM    238  CA  GLY A 144       7.153   7.651 -37.038  1.00  0.00           C  
ATOM    239  C   GLY A 144       6.867   6.643 -38.177  1.00  0.00           C  
ATOM    240  O   GLY A 144       7.203   5.459 -38.086  1.00  0.00           O  
ATOM    241  H   GLY A 144       8.985   6.785 -36.180  1.00  0.00           H  
ATOM    242  HA2 GLY A 144       6.492   7.384 -36.193  1.00  0.00           H  
ATOM    243  HA3 GLY A 144       6.844   8.681 -37.313  1.00  0.00           H  
ATOM    244  N   GLY A 145       6.192   7.133 -39.221  1.00  0.00           N  
ATOM    245  CA  GLY A 145       5.696   6.296 -40.356  1.00  0.00           C  
ATOM    246  C   GLY A 145       4.252   6.595 -40.836  1.00  0.00           C  
ATOM    247  O   GLY A 145       3.515   5.664 -41.164  1.00  0.00           O  
ATOM    248  H   GLY A 145       6.009   8.138 -39.153  1.00  0.00           H  
ATOM    249  HA2 GLY A 145       6.375   6.410 -41.221  1.00  0.00           H  
ATOM    250  HA3 GLY A 145       5.742   5.216 -40.109  1.00  0.00           H  
ATOM    251  N   TYR A 146       3.854   7.877 -40.896  1.00  0.00           N  
ATOM    252  CA  TYR A 146       2.505   8.310 -41.346  1.00  0.00           C  
ATOM    253  C   TYR A 146       2.508   8.758 -42.849  1.00  0.00           C  
ATOM    254  O   TYR A 146       3.544   8.784 -43.524  1.00  0.00           O  
ATOM    255  CB  TYR A 146       2.049   9.433 -40.362  1.00  0.00           C  
ATOM    256  CG  TYR A 146       1.307   8.940 -39.107  1.00  0.00           C  
ATOM    257  CD1 TYR A 146      -0.018   8.502 -39.210  1.00  0.00           C  
ATOM    258  CD2 TYR A 146       1.923   8.969 -37.850  1.00  0.00           C  
ATOM    259  CE1 TYR A 146      -0.718   8.102 -38.074  1.00  0.00           C  
ATOM    260  CE2 TYR A 146       1.219   8.570 -36.714  1.00  0.00           C  
ATOM    261  CZ  TYR A 146      -0.101   8.139 -36.828  1.00  0.00           C  
ATOM    262  OH  TYR A 146      -0.806   7.761 -35.717  1.00  0.00           O  
ATOM    263  H   TYR A 146       4.593   8.565 -40.741  1.00  0.00           H  
ATOM    264  HA  TYR A 146       1.794   7.458 -41.268  1.00  0.00           H  
ATOM    265  HB2 TYR A 146       2.896  10.093 -40.087  1.00  0.00           H  
ATOM    266  HB3 TYR A 146       1.378  10.136 -40.884  1.00  0.00           H  
ATOM    267  HD1 TYR A 146      -0.514   8.474 -40.171  1.00  0.00           H  
ATOM    268  HD2 TYR A 146       2.941   9.316 -37.748  1.00  0.00           H  
ATOM    269  HE1 TYR A 146      -1.743   7.772 -38.156  1.00  0.00           H  
ATOM    270  HE2 TYR A 146       1.694   8.614 -35.745  1.00  0.00           H  
ATOM    271  HH  TYR A 146      -0.216   7.722 -34.961  1.00  0.00           H  
ATOM    272  N   GLY A 147       1.319   9.046 -43.414  1.00  0.00           N  
ATOM    273  CA  GLY A 147       1.171   9.223 -44.891  1.00  0.00           C  
ATOM    274  C   GLY A 147       0.880   7.925 -45.676  1.00  0.00           C  
ATOM    275  O   GLY A 147      -0.088   7.873 -46.438  1.00  0.00           O  
ATOM    276  H   GLY A 147       0.512   8.962 -42.785  1.00  0.00           H  
ATOM    277  HA2 GLY A 147       0.340   9.928 -45.079  1.00  0.00           H  
ATOM    278  HA3 GLY A 147       2.057   9.717 -45.336  1.00  0.00           H  
ATOM    279  N   ASP A 148       1.662   6.855 -45.433  1.00  0.00           N  
ATOM    280  CA  ASP A 148       1.336   5.490 -45.923  1.00  0.00           C  
ATOM    281  C   ASP A 148       0.247   4.827 -45.005  1.00  0.00           C  
ATOM    282  O   ASP A 148       0.503   3.932 -44.197  1.00  0.00           O  
ATOM    283  CB  ASP A 148       2.687   4.722 -45.976  1.00  0.00           C  
ATOM    284  CG  ASP A 148       2.664   3.413 -46.762  1.00  0.00           C  
ATOM    285  OD1 ASP A 148       2.920   3.602 -48.086  1.00  0.00           O  
ATOM    286  OD2 ASP A 148       2.461   2.313 -46.260  1.00  0.00           O  
ATOM    287  H   ASP A 148       2.406   7.040 -44.749  1.00  0.00           H  
ATOM    288  HA  ASP A 148       0.944   5.553 -46.961  1.00  0.00           H  
ATOM    289  HB2 ASP A 148       3.483   5.348 -46.421  1.00  0.00           H  
ATOM    290  HB3 ASP A 148       3.039   4.496 -44.950  1.00  0.00           H  
ATOM    291  N   LYS A 149      -1.012   5.238 -45.229  1.00  0.00           N  
ATOM    292  CA  LYS A 149      -2.212   4.735 -44.508  1.00  0.00           C  
ATOM    293  C   LYS A 149      -2.755   3.310 -44.890  1.00  0.00           C  
ATOM    294  O   LYS A 149      -3.815   2.897 -44.411  1.00  0.00           O  
ATOM    295  CB  LYS A 149      -3.297   5.834 -44.409  1.00  0.00           C  
ATOM    296  CG  LYS A 149      -3.800   6.463 -45.723  1.00  0.00           C  
ATOM    297  CD  LYS A 149      -5.165   7.148 -45.525  1.00  0.00           C  
ATOM    298  CE  LYS A 149      -5.404   8.306 -46.508  1.00  0.00           C  
ATOM    299  NZ  LYS A 149      -6.843   8.491 -46.773  1.00  0.00           N  
ATOM    300  H   LYS A 149      -1.054   6.174 -45.633  1.00  0.00           H  
ATOM    301  HA  LYS A 149      -1.897   4.648 -43.466  1.00  0.00           H  
ATOM    302  HB2 LYS A 149      -4.153   5.416 -43.841  1.00  0.00           H  
ATOM    303  HB3 LYS A 149      -2.926   6.650 -43.757  1.00  0.00           H  
ATOM    304  HG2 LYS A 149      -3.038   7.178 -46.091  1.00  0.00           H  
ATOM    305  HG3 LYS A 149      -3.886   5.694 -46.518  1.00  0.00           H  
ATOM    306  HD2 LYS A 149      -5.937   6.358 -45.600  1.00  0.00           H  
ATOM    307  HD3 LYS A 149      -5.256   7.538 -44.491  1.00  0.00           H  
ATOM    308  HE2 LYS A 149      -4.977   9.238 -46.087  1.00  0.00           H  
ATOM    309  HE3 LYS A 149      -4.873   8.144 -47.466  1.00  0.00           H  
ATOM    310  HZ1 LYS A 149      -7.194   7.730 -47.368  1.00  0.00           H  
ATOM    311  HZ2 LYS A 149      -7.386   8.426 -45.904  1.00  0.00           H  
ATOM    312  N   ARG A 150      -2.065   2.579 -45.779  1.00  0.00           N  
ATOM    313  CA  ARG A 150      -2.596   1.377 -46.458  1.00  0.00           C  
ATOM    314  C   ARG A 150      -1.736   0.156 -46.006  1.00  0.00           C  
ATOM    315  O   ARG A 150      -0.713  -0.197 -46.600  1.00  0.00           O  
ATOM    316  CB  ARG A 150      -2.460   1.687 -47.991  1.00  0.00           C  
ATOM    317  CG  ARG A 150      -3.769   2.125 -48.681  1.00  0.00           C  
ATOM    318  CD  ARG A 150      -4.622   0.937 -49.189  1.00  0.00           C  
ATOM    319  NE  ARG A 150      -6.072   1.110 -48.915  1.00  0.00           N  
ATOM    320  CZ  ARG A 150      -6.897   1.920 -49.574  1.00  0.00           C  
ATOM    321  NH1 ARG A 150      -6.535   2.712 -50.561  1.00  0.00           N  
ATOM    322  NH2 ARG A 150      -8.148   1.930 -49.208  1.00  0.00           N  
ATOM    323  H   ARG A 150      -1.139   2.971 -45.980  1.00  0.00           H  
ATOM    324  HA  ARG A 150      -3.664   1.189 -46.216  1.00  0.00           H  
ATOM    325  HB2 ARG A 150      -1.692   2.466 -48.188  1.00  0.00           H  
ATOM    326  HB3 ARG A 150      -2.045   0.818 -48.535  1.00  0.00           H  
ATOM    327  HG2 ARG A 150      -4.345   2.791 -48.005  1.00  0.00           H  
ATOM    328  HG3 ARG A 150      -3.531   2.773 -49.546  1.00  0.00           H  
ATOM    329  HD2 ARG A 150      -4.444   0.771 -50.272  1.00  0.00           H  
ATOM    330  HD3 ARG A 150      -4.297  -0.012 -48.718  1.00  0.00           H  
ATOM    331  HE  ARG A 150      -6.571   0.594 -48.186  1.00  0.00           H  
ATOM    332 HH11 ARG A 150      -5.544   2.689 -50.814  1.00  0.00           H  
ATOM    333 HH12 ARG A 150      -7.273   3.294 -50.967  1.00  0.00           H  
ATOM    334 HH21 ARG A 150      -8.416   1.308 -48.440  1.00  0.00           H  
ATOM    335 HH22 ARG A 150      -8.755   2.569 -49.729  1.00  0.00           H  
ATOM    336  N   LEU A 151      -2.232  -0.522 -44.956  1.00  0.00           N  
ATOM    337  CA  LEU A 151      -1.742  -1.855 -44.517  1.00  0.00           C  
ATOM    338  C   LEU A 151      -2.760  -2.974 -44.889  1.00  0.00           C  
ATOM    339  O   LEU A 151      -3.965  -2.847 -44.646  1.00  0.00           O  
ATOM    340  CB  LEU A 151      -1.382  -1.841 -42.998  1.00  0.00           C  
ATOM    341  CG  LEU A 151       0.138  -1.799 -42.696  1.00  0.00           C  
ATOM    342  CD1 LEU A 151       0.386  -1.498 -41.212  1.00  0.00           C  
ATOM    343  CD2 LEU A 151       0.856  -3.119 -43.054  1.00  0.00           C  
ATOM    344  H   LEU A 151      -3.059  -0.091 -44.529  1.00  0.00           H  
ATOM    345  HA  LEU A 151      -0.810  -2.077 -45.077  1.00  0.00           H  
ATOM    346  HB2 LEU A 151      -1.884  -0.991 -42.493  1.00  0.00           H  
ATOM    347  HB3 LEU A 151      -1.812  -2.724 -42.489  1.00  0.00           H  
ATOM    348  HG  LEU A 151       0.589  -0.979 -43.293  1.00  0.00           H  
ATOM    349 HD11 LEU A 151       1.459  -1.568 -40.976  1.00  0.00           H  
ATOM    350 HD12 LEU A 151       0.042  -0.484 -40.933  1.00  0.00           H  
ATOM    351 HD13 LEU A 151      -0.133  -2.214 -40.547  1.00  0.00           H  
ATOM    352 HD21 LEU A 151       0.689  -3.911 -42.301  1.00  0.00           H  
ATOM    353 HD22 LEU A 151       0.531  -3.533 -44.023  1.00  0.00           H  
ATOM    354 HD23 LEU A 151       1.949  -2.974 -43.134  1.00  0.00           H  
ATOM    355  N   SER A 152      -2.268  -4.094 -45.442  1.00  0.00           N  
ATOM    356  CA  SER A 152      -3.121  -5.273 -45.767  1.00  0.00           C  
ATOM    357  C   SER A 152      -3.644  -6.062 -44.499  1.00  0.00           C  
ATOM    358  O   SER A 152      -3.002  -5.988 -43.439  1.00  0.00           O  
ATOM    359  CB  SER A 152      -2.312  -6.157 -46.758  1.00  0.00           C  
ATOM    360  OG  SER A 152      -3.125  -6.587 -47.847  1.00  0.00           O  
ATOM    361  H   SER A 152      -1.253  -4.099 -45.575  1.00  0.00           H  
ATOM    362  HA  SER A 152      -4.009  -4.885 -46.302  1.00  0.00           H  
ATOM    363  HB2 SER A 152      -1.433  -5.639 -47.189  1.00  0.00           H  
ATOM    364  HB3 SER A 152      -1.888  -7.043 -46.249  1.00  0.00           H  
ATOM    365  HG  SER A 152      -3.151  -5.865 -48.485  1.00  0.00           H  
ATOM    366  N   PRO A 153      -4.780  -6.827 -44.526  1.00  0.00           N  
ATOM    367  CA  PRO A 153      -5.309  -7.541 -43.324  1.00  0.00           C  
ATOM    368  C   PRO A 153      -4.388  -8.636 -42.714  1.00  0.00           C  
ATOM    369  O   PRO A 153      -4.088  -8.587 -41.522  1.00  0.00           O  
ATOM    370  CB  PRO A 153      -6.669  -8.075 -43.815  1.00  0.00           C  
ATOM    371  CG  PRO A 153      -6.560  -8.166 -45.337  1.00  0.00           C  
ATOM    372  CD  PRO A 153      -5.616  -7.029 -45.727  1.00  0.00           C  
ATOM    373  HA  PRO A 153      -5.499  -6.802 -42.520  1.00  0.00           H  
ATOM    374  HB2 PRO A 153      -6.967  -9.034 -43.349  1.00  0.00           H  
ATOM    375  HB3 PRO A 153      -7.456  -7.359 -43.547  1.00  0.00           H  
ATOM    376  HG2 PRO A 153      -6.128  -9.142 -45.630  1.00  0.00           H  
ATOM    377  HG3 PRO A 153      -7.543  -8.090 -45.839  1.00  0.00           H  
ATOM    378  HD2 PRO A 153      -5.031  -7.320 -46.617  1.00  0.00           H  
ATOM    379  HD3 PRO A 153      -6.175  -6.105 -45.972  1.00  0.00           H  
ATOM    380  N   LYS A 154      -3.903  -9.579 -43.535  1.00  0.00           N  
ATOM    381  CA  LYS A 154      -2.879 -10.569 -43.119  1.00  0.00           C  
ATOM    382  C   LYS A 154      -1.468  -9.958 -42.780  1.00  0.00           C  
ATOM    383  O   LYS A 154      -0.891 -10.373 -41.775  1.00  0.00           O  
ATOM    384  CB  LYS A 154      -2.891 -11.692 -44.184  1.00  0.00           C  
ATOM    385  CG  LYS A 154      -2.293 -13.034 -43.686  1.00  0.00           C  
ATOM    386  CD  LYS A 154      -1.796 -13.961 -44.815  1.00  0.00           C  
ATOM    387  CE  LYS A 154      -2.814 -15.009 -45.279  1.00  0.00           C  
ATOM    388  NZ  LYS A 154      -2.256 -15.782 -46.406  1.00  0.00           N  
ATOM    389  H   LYS A 154      -4.236  -9.488 -44.499  1.00  0.00           H  
ATOM    390  HA  LYS A 154      -3.235 -11.044 -42.186  1.00  0.00           H  
ATOM    391  HB2 LYS A 154      -3.928 -11.896 -44.523  1.00  0.00           H  
ATOM    392  HB3 LYS A 154      -2.375 -11.314 -45.086  1.00  0.00           H  
ATOM    393  HG2 LYS A 154      -1.444 -12.831 -43.008  1.00  0.00           H  
ATOM    394  HG3 LYS A 154      -3.020 -13.558 -43.035  1.00  0.00           H  
ATOM    395  HD2 LYS A 154      -1.450 -13.354 -45.673  1.00  0.00           H  
ATOM    396  HD3 LYS A 154      -0.888 -14.485 -44.461  1.00  0.00           H  
ATOM    397  HE2 LYS A 154      -3.048 -15.697 -44.448  1.00  0.00           H  
ATOM    398  HE3 LYS A 154      -3.770 -14.533 -45.574  1.00  0.00           H  
ATOM    399  HZ1 LYS A 154      -2.955 -16.424 -46.800  1.00  0.00           H  
ATOM    400  HZ2 LYS A 154      -1.992 -15.157 -47.177  1.00  0.00           H  
ATOM    401  N   GLU A 155      -0.947  -8.937 -43.509  1.00  0.00           N  
ATOM    402  CA  GLU A 155       0.197  -8.086 -43.036  1.00  0.00           C  
ATOM    403  C   GLU A 155       0.013  -7.512 -41.590  1.00  0.00           C  
ATOM    404  O   GLU A 155       0.746  -7.895 -40.676  1.00  0.00           O  
ATOM    405  CB  GLU A 155       0.475  -6.915 -44.030  1.00  0.00           C  
ATOM    406  CG  GLU A 155       1.102  -7.269 -45.394  1.00  0.00           C  
ATOM    407  CD  GLU A 155       1.327  -6.097 -46.344  1.00  0.00           C  
ATOM    408  OE1 GLU A 155       1.868  -5.008 -45.730  1.00  0.00           O  
ATOM    409  OE2 GLU A 155       1.049  -6.136 -47.536  1.00  0.00           O  
ATOM    410  H   GLU A 155      -1.531  -8.660 -44.302  1.00  0.00           H  
ATOM    411  HA  GLU A 155       1.103  -8.723 -43.005  1.00  0.00           H  
ATOM    412  HB2 GLU A 155      -0.453  -6.335 -44.195  1.00  0.00           H  
ATOM    413  HB3 GLU A 155       1.164  -6.197 -43.541  1.00  0.00           H  
ATOM    414  HG2 GLU A 155       2.077  -7.760 -45.250  1.00  0.00           H  
ATOM    415  HG3 GLU A 155       0.461  -8.003 -45.912  1.00  0.00           H  
ATOM    416  N   SER A 156      -0.995  -6.644 -41.389  1.00  0.00           N  
ATOM    417  CA  SER A 156      -1.388  -6.121 -40.054  1.00  0.00           C  
ATOM    418  C   SER A 156      -1.698  -7.168 -38.937  1.00  0.00           C  
ATOM    419  O   SER A 156      -1.197  -6.982 -37.833  1.00  0.00           O  
ATOM    420  CB  SER A 156      -2.517  -5.086 -40.259  1.00  0.00           C  
ATOM    421  OG  SER A 156      -3.664  -5.623 -40.922  1.00  0.00           O  
ATOM    422  H   SER A 156      -1.569  -6.474 -42.227  1.00  0.00           H  
ATOM    423  HA  SER A 156      -0.519  -5.548 -39.673  1.00  0.00           H  
ATOM    424  HB2 SER A 156      -2.830  -4.672 -39.283  1.00  0.00           H  
ATOM    425  HB3 SER A 156      -2.135  -4.215 -40.823  1.00  0.00           H  
ATOM    426  HG  SER A 156      -3.426  -5.758 -41.857  1.00  0.00           H  
ATOM    427  N   GLU A 157      -2.419  -8.275 -39.202  1.00  0.00           N  
ATOM    428  CA  GLU A 157      -2.555  -9.433 -38.260  1.00  0.00           C  
ATOM    429  C   GLU A 157      -1.218 -10.119 -37.822  1.00  0.00           C  
ATOM    430  O   GLU A 157      -0.937 -10.192 -36.615  1.00  0.00           O  
ATOM    431  CB  GLU A 157      -3.533 -10.468 -38.892  1.00  0.00           C  
ATOM    432  CG  GLU A 157      -5.037 -10.156 -38.708  1.00  0.00           C  
ATOM    433  CD  GLU A 157      -5.605 -10.607 -37.360  1.00  0.00           C  
ATOM    434  OE1 GLU A 157      -5.212 -10.192 -36.274  1.00  0.00           O  
ATOM    435  OE2 GLU A 157      -6.593 -11.535 -37.499  1.00  0.00           O  
ATOM    436  H   GLU A 157      -2.865  -8.274 -40.133  1.00  0.00           H  
ATOM    437  HA  GLU A 157      -3.019  -9.052 -37.327  1.00  0.00           H  
ATOM    438  HB2 GLU A 157      -3.310 -10.573 -39.970  1.00  0.00           H  
ATOM    439  HB3 GLU A 157      -3.336 -11.486 -38.499  1.00  0.00           H  
ATOM    440  HG2 GLU A 157      -5.228  -9.075 -38.834  1.00  0.00           H  
ATOM    441  HG3 GLU A 157      -5.606 -10.643 -39.520  1.00  0.00           H  
ATOM    442  N   VAL A 158      -0.375 -10.579 -38.782  1.00  0.00           N  
ATOM    443  CA  VAL A 158       0.994 -11.104 -38.464  1.00  0.00           C  
ATOM    444  C   VAL A 158       1.882 -10.114 -37.632  1.00  0.00           C  
ATOM    445  O   VAL A 158       2.479 -10.523 -36.637  1.00  0.00           O  
ATOM    446  CB  VAL A 158       1.767 -11.757 -39.674  1.00  0.00           C  
ATOM    447  CG1 VAL A 158       0.958 -12.803 -40.482  1.00  0.00           C  
ATOM    448  CG2 VAL A 158       2.443 -10.804 -40.684  1.00  0.00           C  
ATOM    449  H   VAL A 158      -0.673 -10.396 -39.752  1.00  0.00           H  
ATOM    450  HA  VAL A 158       0.807 -11.942 -37.769  1.00  0.00           H  
ATOM    451  HB  VAL A 158       2.608 -12.309 -39.210  1.00  0.00           H  
ATOM    452 HG11 VAL A 158       0.098 -12.368 -41.011  1.00  0.00           H  
ATOM    453 HG12 VAL A 158       1.573 -13.303 -41.255  1.00  0.00           H  
ATOM    454 HG13 VAL A 158       0.552 -13.600 -39.837  1.00  0.00           H  
ATOM    455 HG21 VAL A 158       1.704 -10.204 -41.240  1.00  0.00           H  
ATOM    456 HG22 VAL A 158       3.138 -10.098 -40.193  1.00  0.00           H  
ATOM    457 HG23 VAL A 158       3.050 -11.354 -41.429  1.00  0.00           H  
ATOM    458  N   LEU A 159       1.887  -8.818 -38.000  1.00  0.00           N  
ATOM    459  CA  LEU A 159       2.531  -7.724 -37.235  1.00  0.00           C  
ATOM    460  C   LEU A 159       1.922  -7.422 -35.845  1.00  0.00           C  
ATOM    461  O   LEU A 159       2.682  -7.235 -34.901  1.00  0.00           O  
ATOM    462  CB  LEU A 159       2.490  -6.449 -38.151  1.00  0.00           C  
ATOM    463  CG  LEU A 159       3.830  -5.803 -38.539  1.00  0.00           C  
ATOM    464  CD1 LEU A 159       4.490  -5.115 -37.337  1.00  0.00           C  
ATOM    465  CD2 LEU A 159       4.743  -6.833 -39.217  1.00  0.00           C  
ATOM    466  H   LEU A 159       1.130  -8.581 -38.655  1.00  0.00           H  
ATOM    467  HA  LEU A 159       3.574  -8.044 -37.013  1.00  0.00           H  
ATOM    468  HB2 LEU A 159       1.977  -6.644 -39.109  1.00  0.00           H  
ATOM    469  HB3 LEU A 159       1.834  -5.669 -37.718  1.00  0.00           H  
ATOM    470  HG  LEU A 159       3.609  -5.014 -39.286  1.00  0.00           H  
ATOM    471 HD11 LEU A 159       4.816  -5.832 -36.560  1.00  0.00           H  
ATOM    472 HD12 LEU A 159       5.372  -4.527 -37.646  1.00  0.00           H  
ATOM    473 HD13 LEU A 159       3.801  -4.406 -36.845  1.00  0.00           H  
ATOM    474 HD21 LEU A 159       5.194  -7.524 -38.483  1.00  0.00           H  
ATOM    475 HD22 LEU A 159       4.202  -7.448 -39.959  1.00  0.00           H  
ATOM    476 HD23 LEU A 159       5.561  -6.359 -39.768  1.00  0.00           H  
ATOM    477  N   ARG A 160       0.588  -7.391 -35.703  1.00  0.00           N  
ATOM    478  CA  ARG A 160      -0.097  -7.328 -34.390  1.00  0.00           C  
ATOM    479  C   ARG A 160       0.290  -8.405 -33.342  1.00  0.00           C  
ATOM    480  O   ARG A 160       0.507  -8.076 -32.178  1.00  0.00           O  
ATOM    481  CB  ARG A 160      -1.637  -7.348 -34.609  1.00  0.00           C  
ATOM    482  CG  ARG A 160      -2.386  -6.070 -34.193  1.00  0.00           C  
ATOM    483  CD  ARG A 160      -3.054  -5.298 -35.344  1.00  0.00           C  
ATOM    484  NE  ARG A 160      -2.143  -4.386 -36.077  1.00  0.00           N  
ATOM    485  CZ  ARG A 160      -2.554  -3.366 -36.832  1.00  0.00           C  
ATOM    486  NH1 ARG A 160      -3.801  -2.952 -36.916  1.00  0.00           N  
ATOM    487  NH2 ARG A 160      -1.671  -2.738 -37.549  1.00  0.00           N  
ATOM    488  H   ARG A 160       0.046  -7.445 -36.578  1.00  0.00           H  
ATOM    489  HA  ARG A 160       0.217  -6.361 -33.980  1.00  0.00           H  
ATOM    490  HB2 ARG A 160      -1.871  -7.609 -35.647  1.00  0.00           H  
ATOM    491  HB3 ARG A 160      -2.104  -8.196 -34.070  1.00  0.00           H  
ATOM    492  HG2 ARG A 160      -3.177  -6.366 -33.477  1.00  0.00           H  
ATOM    493  HG3 ARG A 160      -1.731  -5.413 -33.598  1.00  0.00           H  
ATOM    494  HD2 ARG A 160      -3.514  -5.990 -36.072  1.00  0.00           H  
ATOM    495  HD3 ARG A 160      -3.888  -4.718 -34.920  1.00  0.00           H  
ATOM    496  HE  ARG A 160      -1.143  -4.572 -36.182  1.00  0.00           H  
ATOM    497 HH11 ARG A 160      -4.487  -3.471 -36.361  1.00  0.00           H  
ATOM    498 HH12 ARG A 160      -3.975  -2.158 -37.539  1.00  0.00           H  
ATOM    499 HH21 ARG A 160      -0.699  -3.048 -37.466  1.00  0.00           H  
ATOM    500 HH22 ARG A 160      -2.030  -1.950 -38.096  1.00  0.00           H  
ATOM    501  N   LEU A 161       0.352  -9.676 -33.760  1.00  0.00           N  
ATOM    502  CA  LEU A 161       0.815 -10.780 -32.893  1.00  0.00           C  
ATOM    503  C   LEU A 161       2.354 -10.758 -32.630  1.00  0.00           C  
ATOM    504  O   LEU A 161       2.770 -10.864 -31.474  1.00  0.00           O  
ATOM    505  CB  LEU A 161       0.330 -12.129 -33.473  1.00  0.00           C  
ATOM    506  CG  LEU A 161      -1.191 -12.419 -33.652  1.00  0.00           C  
ATOM    507  CD1 LEU A 161      -1.430 -13.920 -33.443  1.00  0.00           C  
ATOM    508  CD2 LEU A 161      -2.167 -11.650 -32.737  1.00  0.00           C  
ATOM    509  H   LEU A 161       0.265  -9.779 -34.775  1.00  0.00           H  
ATOM    510  HA  LEU A 161       0.330 -10.666 -31.905  1.00  0.00           H  
ATOM    511  HB2 LEU A 161       0.833 -12.283 -34.442  1.00  0.00           H  
ATOM    512  HB3 LEU A 161       0.770 -12.920 -32.843  1.00  0.00           H  
ATOM    513  HG  LEU A 161      -1.461 -12.163 -34.697  1.00  0.00           H  
ATOM    514 HD11 LEU A 161      -0.792 -14.528 -34.103  1.00  0.00           H  
ATOM    515 HD12 LEU A 161      -1.206 -14.228 -32.401  1.00  0.00           H  
ATOM    516 HD13 LEU A 161      -2.475 -14.199 -33.653  1.00  0.00           H  
ATOM    517 HD21 LEU A 161      -1.967 -11.823 -31.665  1.00  0.00           H  
ATOM    518 HD22 LEU A 161      -2.116 -10.560 -32.909  1.00  0.00           H  
ATOM    519 HD23 LEU A 161      -3.218 -11.940 -32.925  1.00  0.00           H  
ATOM    520  N   PHE A 162       3.191 -10.530 -33.659  1.00  0.00           N  
ATOM    521  CA  PHE A 162       4.616 -10.134 -33.476  1.00  0.00           C  
ATOM    522  C   PHE A 162       4.861  -8.988 -32.427  1.00  0.00           C  
ATOM    523  O   PHE A 162       5.567  -9.194 -31.438  1.00  0.00           O  
ATOM    524  CB  PHE A 162       5.259  -9.884 -34.877  1.00  0.00           C  
ATOM    525  CG  PHE A 162       6.574 -10.632 -35.205  1.00  0.00           C  
ATOM    526  CD1 PHE A 162       7.586 -10.831 -34.256  1.00  0.00           C  
ATOM    527  CD2 PHE A 162       6.736 -11.174 -36.487  1.00  0.00           C  
ATOM    528  CE1 PHE A 162       8.728 -11.556 -34.582  1.00  0.00           C  
ATOM    529  CE2 PHE A 162       7.879 -11.899 -36.808  1.00  0.00           C  
ATOM    530  CZ  PHE A 162       8.875 -12.090 -35.857  1.00  0.00           C  
ATOM    531  H   PHE A 162       2.730 -10.475 -34.578  1.00  0.00           H  
ATOM    532  HA  PHE A 162       5.104 -11.020 -33.060  1.00  0.00           H  
ATOM    533  HB2 PHE A 162       4.546 -10.156 -35.670  1.00  0.00           H  
ATOM    534  HB3 PHE A 162       5.349  -8.799 -35.057  1.00  0.00           H  
ATOM    535  HD1 PHE A 162       7.478 -10.454 -33.249  1.00  0.00           H  
ATOM    536  HD2 PHE A 162       5.966 -11.059 -37.237  1.00  0.00           H  
ATOM    537  HE1 PHE A 162       9.493 -11.716 -33.841  1.00  0.00           H  
ATOM    538  HE2 PHE A 162       7.982 -12.319 -37.793  1.00  0.00           H  
ATOM    539  HZ  PHE A 162       9.762 -12.656 -36.107  1.00  0.00           H  
ATOM    540  N   ALA A 163       4.201  -7.830 -32.610  1.00  0.00           N  
ATOM    541  CA  ALA A 163       4.087  -6.741 -31.602  1.00  0.00           C  
ATOM    542  C   ALA A 163       3.475  -7.088 -30.204  1.00  0.00           C  
ATOM    543  O   ALA A 163       3.973  -6.597 -29.191  1.00  0.00           O  
ATOM    544  CB  ALA A 163       3.233  -5.672 -32.315  1.00  0.00           C  
ATOM    545  H   ALA A 163       3.637  -7.804 -33.471  1.00  0.00           H  
ATOM    546  HA  ALA A 163       5.102  -6.330 -31.416  1.00  0.00           H  
ATOM    547  HB1 ALA A 163       2.211  -6.043 -32.537  1.00  0.00           H  
ATOM    548  HB2 ALA A 163       3.106  -4.760 -31.707  1.00  0.00           H  
ATOM    549  HB3 ALA A 163       3.664  -5.358 -33.286  1.00  0.00           H  
ATOM    550  N   GLU A 164       2.436  -7.941 -30.116  1.00  0.00           N  
ATOM    551  CA  GLU A 164       2.015  -8.577 -28.834  1.00  0.00           C  
ATOM    552  C   GLU A 164       3.091  -9.458 -28.103  1.00  0.00           C  
ATOM    553  O   GLU A 164       3.060  -9.564 -26.874  1.00  0.00           O  
ATOM    554  CB  GLU A 164       0.702  -9.381 -29.076  1.00  0.00           C  
ATOM    555  CG  GLU A 164      -0.052  -9.759 -27.766  1.00  0.00           C  
ATOM    556  CD  GLU A 164      -1.547  -9.433 -27.766  1.00  0.00           C  
ATOM    557  OE1 GLU A 164      -2.358  -9.986 -28.503  1.00  0.00           O  
ATOM    558  OE2 GLU A 164      -1.865  -8.462 -26.858  1.00  0.00           O  
ATOM    559  H   GLU A 164       1.994  -8.172 -31.019  1.00  0.00           H  
ATOM    560  HA  GLU A 164       1.781  -7.759 -28.134  1.00  0.00           H  
ATOM    561  HB2 GLU A 164       0.002  -8.867 -29.761  1.00  0.00           H  
ATOM    562  HB3 GLU A 164       0.938 -10.278 -29.682  1.00  0.00           H  
ATOM    563  HG2 GLU A 164       0.064 -10.839 -27.570  1.00  0.00           H  
ATOM    564  HG3 GLU A 164       0.421  -9.290 -26.884  1.00  0.00           H  
ATOM    565  N   GLY A 165       3.995 -10.109 -28.842  1.00  0.00           N  
ATOM    566  CA  GLY A 165       4.930 -11.106 -28.277  1.00  0.00           C  
ATOM    567  C   GLY A 165       5.107 -12.373 -29.124  1.00  0.00           C  
ATOM    568  O   GLY A 165       6.231 -12.877 -29.180  1.00  0.00           O  
ATOM    569  H   GLY A 165       3.881  -9.968 -29.859  1.00  0.00           H  
ATOM    570  HA2 GLY A 165       5.921 -10.631 -28.151  1.00  0.00           H  
ATOM    571  HA3 GLY A 165       4.634 -11.431 -27.261  1.00  0.00           H  
ATOM    572  N   PHE A 166       4.035 -12.931 -29.731  1.00  0.00           N  
ATOM    573  CA  PHE A 166       4.092 -14.241 -30.412  1.00  0.00           C  
ATOM    574  C   PHE A 166       5.089 -14.245 -31.620  1.00  0.00           C  
ATOM    575  O   PHE A 166       5.379 -13.241 -32.272  1.00  0.00           O  
ATOM    576  CB  PHE A 166       2.667 -14.706 -30.848  1.00  0.00           C  
ATOM    577  CG  PHE A 166       1.414 -14.434 -29.976  1.00  0.00           C  
ATOM    578  CD1 PHE A 166       0.791 -13.195 -30.111  1.00  0.00           C  
ATOM    579  CD2 PHE A 166       0.853 -15.379 -29.107  1.00  0.00           C  
ATOM    580  CE1 PHE A 166      -0.366 -12.890 -29.415  1.00  0.00           C  
ATOM    581  CE2 PHE A 166      -0.301 -15.063 -28.377  1.00  0.00           C  
ATOM    582  CZ  PHE A 166      -0.899 -13.809 -28.530  1.00  0.00           C  
ATOM    583  H   PHE A 166       3.227 -12.320 -29.937  1.00  0.00           H  
ATOM    584  HA  PHE A 166       4.464 -14.978 -29.670  1.00  0.00           H  
ATOM    585  HB2 PHE A 166       2.485 -14.321 -31.864  1.00  0.00           H  
ATOM    586  HB3 PHE A 166       2.727 -15.783 -31.028  1.00  0.00           H  
ATOM    587  HD1 PHE A 166       1.206 -12.452 -30.752  1.00  0.00           H  
ATOM    588  HD2 PHE A 166       1.301 -16.356 -29.000  1.00  0.00           H  
ATOM    589  HE1 PHE A 166      -0.844 -11.932 -29.548  1.00  0.00           H  
ATOM    590  HE2 PHE A 166      -0.729 -15.785 -27.697  1.00  0.00           H  
ATOM    591  HZ  PHE A 166      -1.764 -13.482 -27.976  1.00  0.00           H  
ATOM    592  N   LEU A 167       5.623 -15.426 -31.876  1.00  0.00           N  
ATOM    593  CA  LEU A 167       6.673 -15.686 -32.883  1.00  0.00           C  
ATOM    594  C   LEU A 167       6.059 -16.384 -34.122  1.00  0.00           C  
ATOM    595  O   LEU A 167       5.043 -17.064 -33.987  1.00  0.00           O  
ATOM    596  CB  LEU A 167       7.756 -16.574 -32.199  1.00  0.00           C  
ATOM    597  CG  LEU A 167       7.339 -17.813 -31.338  1.00  0.00           C  
ATOM    598  CD1 LEU A 167       8.549 -18.726 -31.173  1.00  0.00           C  
ATOM    599  CD2 LEU A 167       6.869 -17.460 -29.908  1.00  0.00           C  
ATOM    600  H   LEU A 167       5.243 -16.209 -31.338  1.00  0.00           H  
ATOM    601  HA  LEU A 167       7.145 -14.737 -33.214  1.00  0.00           H  
ATOM    602  HB2 LEU A 167       8.454 -16.897 -32.996  1.00  0.00           H  
ATOM    603  HB3 LEU A 167       8.390 -15.930 -31.573  1.00  0.00           H  
ATOM    604  HG  LEU A 167       6.538 -18.382 -31.851  1.00  0.00           H  
ATOM    605 HD11 LEU A 167       8.930 -19.055 -32.153  1.00  0.00           H  
ATOM    606 HD12 LEU A 167       9.364 -18.204 -30.635  1.00  0.00           H  
ATOM    607 HD13 LEU A 167       8.281 -19.627 -30.596  1.00  0.00           H  
ATOM    608 HD21 LEU A 167       7.528 -16.704 -29.442  1.00  0.00           H  
ATOM    609 HD22 LEU A 167       5.848 -17.048 -29.876  1.00  0.00           H  
ATOM    610 HD23 LEU A 167       6.845 -18.334 -29.233  1.00  0.00           H  
ATOM    611  N   VAL A 168       6.679 -16.290 -35.312  1.00  0.00           N  
ATOM    612  CA  VAL A 168       6.193 -16.991 -36.559  1.00  0.00           C  
ATOM    613  C   VAL A 168       5.586 -18.436 -36.395  1.00  0.00           C  
ATOM    614  O   VAL A 168       4.486 -18.702 -36.876  1.00  0.00           O  
ATOM    615  CB  VAL A 168       7.235 -16.926 -37.730  1.00  0.00           C  
ATOM    616  CG1 VAL A 168       7.352 -15.528 -38.367  1.00  0.00           C  
ATOM    617  CG2 VAL A 168       8.652 -17.444 -37.406  1.00  0.00           C  
ATOM    618  H   VAL A 168       7.521 -15.708 -35.303  1.00  0.00           H  
ATOM    619  HA  VAL A 168       5.323 -16.400 -36.904  1.00  0.00           H  
ATOM    620  HB  VAL A 168       6.857 -17.581 -38.537  1.00  0.00           H  
ATOM    621 HG11 VAL A 168       7.984 -15.549 -39.274  1.00  0.00           H  
ATOM    622 HG12 VAL A 168       6.370 -15.129 -38.681  1.00  0.00           H  
ATOM    623 HG13 VAL A 168       7.797 -14.790 -37.675  1.00  0.00           H  
ATOM    624 HG21 VAL A 168       8.626 -18.422 -36.891  1.00  0.00           H  
ATOM    625 HG22 VAL A 168       9.245 -17.587 -38.329  1.00  0.00           H  
ATOM    626 HG23 VAL A 168       9.210 -16.752 -36.752  1.00  0.00           H  
ATOM    627  N   THR A 169       6.230 -19.311 -35.610  1.00  0.00           N  
ATOM    628  CA  THR A 169       5.634 -20.582 -35.096  1.00  0.00           C  
ATOM    629  C   THR A 169       4.206 -20.450 -34.435  1.00  0.00           C  
ATOM    630  O   THR A 169       3.228 -21.001 -34.952  1.00  0.00           O  
ATOM    631  CB  THR A 169       6.728 -21.215 -34.169  1.00  0.00           C  
ATOM    632  OG1 THR A 169       7.966 -21.376 -34.859  1.00  0.00           O  
ATOM    633  CG2 THR A 169       6.381 -22.616 -33.647  1.00  0.00           C  
ATOM    634  H   THR A 169       7.077 -18.917 -35.188  1.00  0.00           H  
ATOM    635  HA  THR A 169       5.497 -21.259 -35.957  1.00  0.00           H  
ATOM    636  HB  THR A 169       6.909 -20.530 -33.308  1.00  0.00           H  
ATOM    637  HG1 THR A 169       7.867 -22.155 -35.410  1.00  0.00           H  
ATOM    638 HG21 THR A 169       5.482 -22.604 -33.003  1.00  0.00           H  
ATOM    639 HG22 THR A 169       6.183 -23.330 -34.468  1.00  0.00           H  
ATOM    640 HG23 THR A 169       7.205 -23.033 -33.039  1.00  0.00           H  
ATOM    641  N   GLU A 170       4.083 -19.693 -33.331  1.00  0.00           N  
ATOM    642  CA  GLU A 170       2.770 -19.399 -32.688  1.00  0.00           C  
ATOM    643  C   GLU A 170       1.789 -18.472 -33.458  1.00  0.00           C  
ATOM    644  O   GLU A 170       0.600 -18.772 -33.493  1.00  0.00           O  
ATOM    645  CB  GLU A 170       2.981 -18.855 -31.251  1.00  0.00           C  
ATOM    646  CG  GLU A 170       2.607 -19.849 -30.144  1.00  0.00           C  
ATOM    647  CD  GLU A 170       1.142 -20.308 -30.129  1.00  0.00           C  
ATOM    648  OE1 GLU A 170       0.275 -19.289 -29.866  1.00  0.00           O  
ATOM    649  OE2 GLU A 170       0.787 -21.458 -30.368  1.00  0.00           O  
ATOM    650  H   GLU A 170       4.882 -19.059 -33.215  1.00  0.00           H  
ATOM    651  HA  GLU A 170       2.237 -20.366 -32.603  1.00  0.00           H  
ATOM    652  HB2 GLU A 170       4.021 -18.515 -31.096  1.00  0.00           H  
ATOM    653  HB3 GLU A 170       2.372 -17.949 -31.072  1.00  0.00           H  
ATOM    654  HG2 GLU A 170       3.278 -20.722 -30.207  1.00  0.00           H  
ATOM    655  HG3 GLU A 170       2.832 -19.356 -29.194  1.00  0.00           H  
ATOM    656  N   ILE A 171       2.256 -17.368 -34.061  1.00  0.00           N  
ATOM    657  CA  ILE A 171       1.473 -16.571 -35.068  1.00  0.00           C  
ATOM    658  C   ILE A 171       0.801 -17.462 -36.173  1.00  0.00           C  
ATOM    659  O   ILE A 171      -0.404 -17.332 -36.403  1.00  0.00           O  
ATOM    660  CB  ILE A 171       2.294 -15.392 -35.719  1.00  0.00           C  
ATOM    661  CG1 ILE A 171       3.066 -14.466 -34.739  1.00  0.00           C  
ATOM    662  CG2 ILE A 171       1.389 -14.496 -36.605  1.00  0.00           C  
ATOM    663  CD1 ILE A 171       4.130 -13.561 -35.392  1.00  0.00           C  
ATOM    664  H   ILE A 171       3.266 -17.263 -33.890  1.00  0.00           H  
ATOM    665  HA  ILE A 171       0.636 -16.113 -34.510  1.00  0.00           H  
ATOM    666  HB  ILE A 171       3.052 -15.862 -36.376  1.00  0.00           H  
ATOM    667 HG12 ILE A 171       2.369 -13.851 -34.152  1.00  0.00           H  
ATOM    668 HG13 ILE A 171       3.577 -15.072 -33.975  1.00  0.00           H  
ATOM    669 HG21 ILE A 171       1.965 -13.695 -37.095  1.00  0.00           H  
ATOM    670 HG22 ILE A 171       0.914 -15.066 -37.423  1.00  0.00           H  
ATOM    671 HG23 ILE A 171       0.574 -14.015 -36.036  1.00  0.00           H  
ATOM    672 HD11 ILE A 171       4.825 -14.127 -36.038  1.00  0.00           H  
ATOM    673 HD12 ILE A 171       3.682 -12.761 -36.007  1.00  0.00           H  
ATOM    674 HD13 ILE A 171       4.746 -13.052 -34.632  1.00  0.00           H  
ATOM    675  N   ALA A 172       1.554 -18.387 -36.802  1.00  0.00           N  
ATOM    676  CA  ALA A 172       0.975 -19.428 -37.676  1.00  0.00           C  
ATOM    677  C   ALA A 172      -0.087 -20.349 -37.002  1.00  0.00           C  
ATOM    678  O   ALA A 172      -1.230 -20.358 -37.456  1.00  0.00           O  
ATOM    679  CB  ALA A 172       2.139 -20.213 -38.302  1.00  0.00           C  
ATOM    680  H   ALA A 172       2.545 -18.415 -36.521  1.00  0.00           H  
ATOM    681  HA  ALA A 172       0.460 -18.889 -38.490  1.00  0.00           H  
ATOM    682  HB1 ALA A 172       1.775 -20.901 -39.079  1.00  0.00           H  
ATOM    683  HB2 ALA A 172       2.875 -19.555 -38.788  1.00  0.00           H  
ATOM    684  HB3 ALA A 172       2.691 -20.816 -37.556  1.00  0.00           H  
ATOM    685  N   LYS A 173       0.234 -21.054 -35.902  1.00  0.00           N  
ATOM    686  CA  LYS A 173      -0.769 -21.849 -35.127  1.00  0.00           C  
ATOM    687  C   LYS A 173      -2.052 -21.092 -34.609  1.00  0.00           C  
ATOM    688  O   LYS A 173      -3.161 -21.620 -34.718  1.00  0.00           O  
ATOM    689  CB  LYS A 173       0.002 -22.621 -34.008  1.00  0.00           C  
ATOM    690  CG  LYS A 173       0.307 -24.105 -34.344  1.00  0.00           C  
ATOM    691  CD  LYS A 173       1.482 -24.338 -35.324  1.00  0.00           C  
ATOM    692  CE  LYS A 173       2.881 -24.291 -34.666  1.00  0.00           C  
ATOM    693  NZ  LYS A 173       3.578 -25.590 -34.771  1.00  0.00           N  
ATOM    694  H   LYS A 173       1.217 -20.962 -35.607  1.00  0.00           H  
ATOM    695  HA  LYS A 173      -1.182 -22.597 -35.834  1.00  0.00           H  
ATOM    696  HB2 LYS A 173       0.939 -22.105 -33.717  1.00  0.00           H  
ATOM    697  HB3 LYS A 173      -0.574 -22.590 -33.063  1.00  0.00           H  
ATOM    698  HG2 LYS A 173       0.495 -24.666 -33.409  1.00  0.00           H  
ATOM    699  HG3 LYS A 173      -0.606 -24.577 -34.757  1.00  0.00           H  
ATOM    700  HD2 LYS A 173       1.318 -25.301 -35.846  1.00  0.00           H  
ATOM    701  HD3 LYS A 173       1.441 -23.600 -36.148  1.00  0.00           H  
ATOM    702  HE2 LYS A 173       3.498 -23.512 -35.153  1.00  0.00           H  
ATOM    703  HE3 LYS A 173       2.820 -23.981 -33.603  1.00  0.00           H  
ATOM    704  HZ1 LYS A 173       4.412 -25.621 -34.174  1.00  0.00           H  
ATOM    705  HZ2 LYS A 173       2.972 -26.351 -34.441  1.00  0.00           H  
ATOM    706  N   LYS A 174      -1.907 -19.857 -34.104  1.00  0.00           N  
ATOM    707  CA  LYS A 174      -3.029 -18.943 -33.736  1.00  0.00           C  
ATOM    708  C   LYS A 174      -3.899 -18.445 -34.944  1.00  0.00           C  
ATOM    709  O   LYS A 174      -5.126 -18.548 -34.880  1.00  0.00           O  
ATOM    710  CB  LYS A 174      -2.382 -17.814 -32.878  1.00  0.00           C  
ATOM    711  CG  LYS A 174      -3.292 -17.029 -31.906  1.00  0.00           C  
ATOM    712  CD  LYS A 174      -4.382 -16.173 -32.581  1.00  0.00           C  
ATOM    713  CE  LYS A 174      -4.733 -14.913 -31.773  1.00  0.00           C  
ATOM    714  NZ  LYS A 174      -5.659 -14.058 -32.541  1.00  0.00           N  
ATOM    715  H   LYS A 174      -0.928 -19.538 -34.080  1.00  0.00           H  
ATOM    716  HA  LYS A 174      -3.725 -19.481 -33.069  1.00  0.00           H  
ATOM    717  HB2 LYS A 174      -1.586 -18.241 -32.235  1.00  0.00           H  
ATOM    718  HB3 LYS A 174      -1.839 -17.108 -33.537  1.00  0.00           H  
ATOM    719  HG2 LYS A 174      -3.757 -17.714 -31.171  1.00  0.00           H  
ATOM    720  HG3 LYS A 174      -2.629 -16.379 -31.301  1.00  0.00           H  
ATOM    721  HD2 LYS A 174      -4.045 -15.902 -33.598  1.00  0.00           H  
ATOM    722  HD3 LYS A 174      -5.286 -16.789 -32.748  1.00  0.00           H  
ATOM    723  HE2 LYS A 174      -5.181 -15.188 -30.798  1.00  0.00           H  
ATOM    724  HE3 LYS A 174      -3.818 -14.334 -31.536  1.00  0.00           H  
ATOM    725  HZ1 LYS A 174      -6.538 -14.554 -32.731  1.00  0.00           H  
ATOM    726  HZ2 LYS A 174      -5.919 -13.219 -32.009  1.00  0.00           H  
ATOM    727  N   LEU A 175      -3.298 -17.949 -36.045  1.00  0.00           N  
ATOM    728  CA  LEU A 175      -4.036 -17.682 -37.323  1.00  0.00           C  
ATOM    729  C   LEU A 175      -4.500 -18.942 -38.161  1.00  0.00           C  
ATOM    730  O   LEU A 175      -5.256 -18.775 -39.120  1.00  0.00           O  
ATOM    731  CB  LEU A 175      -3.166 -16.732 -38.199  1.00  0.00           C  
ATOM    732  CG  LEU A 175      -2.775 -15.329 -37.654  1.00  0.00           C  
ATOM    733  CD1 LEU A 175      -1.792 -14.646 -38.620  1.00  0.00           C  
ATOM    734  CD2 LEU A 175      -3.978 -14.399 -37.434  1.00  0.00           C  
ATOM    735  H   LEU A 175      -2.270 -17.886 -35.994  1.00  0.00           H  
ATOM    736  HA  LEU A 175      -4.972 -17.141 -37.081  1.00  0.00           H  
ATOM    737  HB2 LEU A 175      -2.234 -17.277 -38.445  1.00  0.00           H  
ATOM    738  HB3 LEU A 175      -3.674 -16.585 -39.173  1.00  0.00           H  
ATOM    739  HG  LEU A 175      -2.258 -15.456 -36.683  1.00  0.00           H  
ATOM    740 HD11 LEU A 175      -2.249 -14.429 -39.604  1.00  0.00           H  
ATOM    741 HD12 LEU A 175      -1.419 -13.687 -38.214  1.00  0.00           H  
ATOM    742 HD13 LEU A 175      -0.906 -15.280 -38.809  1.00  0.00           H  
ATOM    743 HD21 LEU A 175      -3.661 -13.423 -37.021  1.00  0.00           H  
ATOM    744 HD22 LEU A 175      -4.526 -14.199 -38.374  1.00  0.00           H  
ATOM    745 HD23 LEU A 175      -4.696 -14.826 -36.712  1.00  0.00           H  
ATOM    746  N   ASN A 176      -4.094 -20.181 -37.801  1.00  0.00           N  
ATOM    747  CA  ASN A 176      -4.351 -21.449 -38.551  1.00  0.00           C  
ATOM    748  C   ASN A 176      -3.520 -21.601 -39.878  1.00  0.00           C  
ATOM    749  O   ASN A 176      -4.055 -21.718 -40.982  1.00  0.00           O  
ATOM    750  CB  ASN A 176      -5.881 -21.743 -38.655  1.00  0.00           C  
ATOM    751  CG  ASN A 176      -6.252 -23.226 -38.612  1.00  0.00           C  
ATOM    752  OD1 ASN A 176      -5.989 -23.998 -39.526  1.00  0.00           O  
ATOM    753  ND2 ASN A 176      -6.865 -23.680 -37.545  1.00  0.00           N  
ATOM    754  H   ASN A 176      -3.253 -20.128 -37.212  1.00  0.00           H  
ATOM    755  HA  ASN A 176      -3.943 -22.230 -37.878  1.00  0.00           H  
ATOM    756  HB2 ASN A 176      -6.434 -21.209 -37.858  1.00  0.00           H  
ATOM    757  HB3 ASN A 176      -6.281 -21.308 -39.590  1.00  0.00           H  
ATOM    758 HD21 ASN A 176      -7.064 -23.010 -36.798  1.00  0.00           H  
ATOM    759 HD22 ASN A 176      -7.086 -24.677 -37.582  1.00  0.00           H  
ATOM    760  N   ARG A 177      -2.180 -21.597 -39.734  1.00  0.00           N  
ATOM    761  CA  ARG A 177      -1.203 -21.655 -40.855  1.00  0.00           C  
ATOM    762  C   ARG A 177      -0.015 -22.636 -40.528  1.00  0.00           C  
ATOM    763  O   ARG A 177       0.333 -22.876 -39.367  1.00  0.00           O  
ATOM    764  CB  ARG A 177      -0.652 -20.222 -41.154  1.00  0.00           C  
ATOM    765  CG  ARG A 177      -1.499 -19.294 -42.060  1.00  0.00           C  
ATOM    766  CD  ARG A 177      -2.523 -18.425 -41.316  1.00  0.00           C  
ATOM    767  NE  ARG A 177      -3.373 -17.637 -42.247  1.00  0.00           N  
ATOM    768  CZ  ARG A 177      -4.485 -18.082 -42.837  1.00  0.00           C  
ATOM    769  NH1 ARG A 177      -4.935 -19.315 -42.751  1.00  0.00           N  
ATOM    770  NH2 ARG A 177      -5.172 -17.239 -43.556  1.00  0.00           N  
ATOM    771  H   ARG A 177      -1.871 -21.327 -38.785  1.00  0.00           H  
ATOM    772  HA  ARG A 177      -1.721 -22.041 -41.748  1.00  0.00           H  
ATOM    773  HB2 ARG A 177      -0.414 -19.704 -40.213  1.00  0.00           H  
ATOM    774  HB3 ARG A 177       0.336 -20.315 -41.642  1.00  0.00           H  
ATOM    775  HG2 ARG A 177      -0.827 -18.601 -42.602  1.00  0.00           H  
ATOM    776  HG3 ARG A 177      -1.994 -19.886 -42.854  1.00  0.00           H  
ATOM    777  HD2 ARG A 177      -3.153 -19.035 -40.646  1.00  0.00           H  
ATOM    778  HD3 ARG A 177      -1.983 -17.731 -40.645  1.00  0.00           H  
ATOM    779  HE  ARG A 177      -3.227 -16.645 -42.443  1.00  0.00           H  
ATOM    780 HH11 ARG A 177      -4.396 -19.960 -42.162  1.00  0.00           H  
ATOM    781 HH12 ARG A 177      -5.804 -19.514 -43.253  1.00  0.00           H  
ATOM    782 HH21 ARG A 177      -4.827 -16.278 -43.617  1.00  0.00           H  
ATOM    783 HH22 ARG A 177      -6.015 -17.624 -43.992  1.00  0.00           H  
ATOM    784  N   SER A 178       0.672 -23.145 -41.571  1.00  0.00           N  
ATOM    785  CA  SER A 178       1.788 -24.136 -41.413  1.00  0.00           C  
ATOM    786  C   SER A 178       3.254 -23.587 -41.393  1.00  0.00           C  
ATOM    787  O   SER A 178       4.163 -24.197 -41.966  1.00  0.00           O  
ATOM    788  CB  SER A 178       1.618 -25.157 -42.573  1.00  0.00           C  
ATOM    789  OG  SER A 178       0.421 -25.924 -42.429  1.00  0.00           O  
ATOM    790  H   SER A 178       0.199 -23.035 -42.473  1.00  0.00           H  
ATOM    791  HA  SER A 178       1.690 -24.660 -40.444  1.00  0.00           H  
ATOM    792  HB2 SER A 178       1.650 -24.636 -43.555  1.00  0.00           H  
ATOM    793  HB3 SER A 178       2.489 -25.844 -42.609  1.00  0.00           H  
ATOM    794  HG  SER A 178       0.546 -26.753 -42.901  1.00  0.00           H  
ATOM    795  N   ILE A 179       3.514 -22.446 -40.735  1.00  0.00           N  
ATOM    796  CA  ILE A 179       4.851 -21.740 -40.769  1.00  0.00           C  
ATOM    797  C   ILE A 179       5.317 -21.183 -42.174  1.00  0.00           C  
ATOM    798  O   ILE A 179       5.837 -20.074 -42.257  1.00  0.00           O  
ATOM    799  CB  ILE A 179       5.944 -22.474 -39.893  1.00  0.00           C  
ATOM    800  CG1 ILE A 179       6.539 -21.582 -38.769  1.00  0.00           C  
ATOM    801  CG2 ILE A 179       7.064 -23.222 -40.662  1.00  0.00           C  
ATOM    802  CD1 ILE A 179       7.522 -20.481 -39.196  1.00  0.00           C  
ATOM    803  H   ILE A 179       2.724 -22.209 -40.124  1.00  0.00           H  
ATOM    804  HA  ILE A 179       4.649 -20.795 -40.225  1.00  0.00           H  
ATOM    805  HB  ILE A 179       5.421 -23.275 -39.332  1.00  0.00           H  
ATOM    806 HG12 ILE A 179       5.709 -21.109 -38.210  1.00  0.00           H  
ATOM    807 HG13 ILE A 179       7.041 -22.226 -38.023  1.00  0.00           H  
ATOM    808 HG21 ILE A 179       7.684 -22.530 -41.264  1.00  0.00           H  
ATOM    809 HG22 ILE A 179       7.750 -23.756 -39.979  1.00  0.00           H  
ATOM    810 HG23 ILE A 179       6.654 -23.974 -41.360  1.00  0.00           H  
ATOM    811 HD11 ILE A 179       7.081 -19.771 -39.917  1.00  0.00           H  
ATOM    812 HD12 ILE A 179       7.843 -19.901 -38.317  1.00  0.00           H  
ATOM    813 HD13 ILE A 179       8.439 -20.894 -39.655  1.00  0.00           H  
ATOM    814  N   LYS A 180       5.132 -21.928 -43.272  1.00  0.00           N  
ATOM    815  CA  LYS A 180       5.492 -21.521 -44.656  1.00  0.00           C  
ATOM    816  C   LYS A 180       4.716 -20.302 -45.252  1.00  0.00           C  
ATOM    817  O   LYS A 180       5.327 -19.299 -45.635  1.00  0.00           O  
ATOM    818  CB  LYS A 180       5.340 -22.806 -45.530  1.00  0.00           C  
ATOM    819  CG  LYS A 180       6.592 -23.707 -45.644  1.00  0.00           C  
ATOM    820  CD  LYS A 180       7.727 -22.994 -46.396  1.00  0.00           C  
ATOM    821  CE  LYS A 180       8.912 -23.893 -46.766  1.00  0.00           C  
ATOM    822  NZ  LYS A 180       9.952 -23.074 -47.422  1.00  0.00           N  
ATOM    823  H   LYS A 180       4.837 -22.891 -43.047  1.00  0.00           H  
ATOM    824  HA  LYS A 180       6.549 -21.199 -44.639  1.00  0.00           H  
ATOM    825  HB2 LYS A 180       4.484 -23.425 -45.193  1.00  0.00           H  
ATOM    826  HB3 LYS A 180       5.029 -22.508 -46.547  1.00  0.00           H  
ATOM    827  HG2 LYS A 180       6.934 -24.031 -44.642  1.00  0.00           H  
ATOM    828  HG3 LYS A 180       6.319 -24.637 -46.180  1.00  0.00           H  
ATOM    829  HD2 LYS A 180       7.299 -22.534 -47.306  1.00  0.00           H  
ATOM    830  HD3 LYS A 180       8.085 -22.160 -45.765  1.00  0.00           H  
ATOM    831  HE2 LYS A 180       9.332 -24.378 -45.863  1.00  0.00           H  
ATOM    832  HE3 LYS A 180       8.586 -24.710 -47.440  1.00  0.00           H  
ATOM    833  HZ1 LYS A 180      10.718 -23.652 -47.788  1.00  0.00           H  
ATOM    834  HZ2 LYS A 180       9.568 -22.571 -48.232  1.00  0.00           H  
ATOM    835  N   THR A 181       3.376 -20.377 -45.316  1.00  0.00           N  
ATOM    836  CA  THR A 181       2.505 -19.204 -45.643  1.00  0.00           C  
ATOM    837  C   THR A 181       2.605 -17.991 -44.646  1.00  0.00           C  
ATOM    838  O   THR A 181       2.577 -16.838 -45.093  1.00  0.00           O  
ATOM    839  CB  THR A 181       1.055 -19.700 -45.939  1.00  0.00           C  
ATOM    840  OG1 THR A 181       0.219 -18.604 -46.293  1.00  0.00           O  
ATOM    841  CG2 THR A 181       0.350 -20.472 -44.813  1.00  0.00           C  
ATOM    842  H   THR A 181       2.998 -21.255 -44.944  1.00  0.00           H  
ATOM    843  HA  THR A 181       2.868 -18.794 -46.606  1.00  0.00           H  
ATOM    844  HB  THR A 181       1.098 -20.369 -46.822  1.00  0.00           H  
ATOM    845  HG1 THR A 181      -0.008 -18.147 -45.478  1.00  0.00           H  
ATOM    846 HG21 THR A 181       0.443 -19.943 -43.855  1.00  0.00           H  
ATOM    847 HG22 THR A 181      -0.727 -20.618 -45.021  1.00  0.00           H  
ATOM    848 HG23 THR A 181       0.787 -21.477 -44.668  1.00  0.00           H  
ATOM    849  N   ILE A 182       2.826 -18.233 -43.331  1.00  0.00           N  
ATOM    850  CA  ILE A 182       3.328 -17.157 -42.405  1.00  0.00           C  
ATOM    851  C   ILE A 182       4.692 -16.550 -42.822  1.00  0.00           C  
ATOM    852  O   ILE A 182       4.792 -15.328 -42.865  1.00  0.00           O  
ATOM    853  CB  ILE A 182       3.288 -17.531 -40.876  1.00  0.00           C  
ATOM    854  CG1 ILE A 182       2.425 -16.552 -40.031  1.00  0.00           C  
ATOM    855  CG2 ILE A 182       4.625 -17.784 -40.130  1.00  0.00           C  
ATOM    856  CD1 ILE A 182       3.103 -15.210 -39.702  1.00  0.00           C  
ATOM    857  H   ILE A 182       2.991 -19.238 -43.173  1.00  0.00           H  
ATOM    858  HA  ILE A 182       2.614 -16.319 -42.543  1.00  0.00           H  
ATOM    859  HB  ILE A 182       2.798 -18.503 -40.830  1.00  0.00           H  
ATOM    860 HG12 ILE A 182       1.452 -16.365 -40.527  1.00  0.00           H  
ATOM    861 HG13 ILE A 182       2.147 -17.034 -39.077  1.00  0.00           H  
ATOM    862 HG21 ILE A 182       4.464 -18.010 -39.071  1.00  0.00           H  
ATOM    863 HG22 ILE A 182       5.202 -18.615 -40.547  1.00  0.00           H  
ATOM    864 HG23 ILE A 182       5.291 -16.902 -40.159  1.00  0.00           H  
ATOM    865 HD11 ILE A 182       4.002 -15.337 -39.074  1.00  0.00           H  
ATOM    866 HD12 ILE A 182       3.403 -14.654 -40.609  1.00  0.00           H  
ATOM    867 HD13 ILE A 182       2.429 -14.571 -39.121  1.00  0.00           H  
ATOM    868  N   SER A 183       5.733 -17.362 -43.088  1.00  0.00           N  
ATOM    869  CA  SER A 183       7.072 -16.840 -43.438  1.00  0.00           C  
ATOM    870  C   SER A 183       7.126 -16.007 -44.764  1.00  0.00           C  
ATOM    871  O   SER A 183       7.736 -14.935 -44.791  1.00  0.00           O  
ATOM    872  CB  SER A 183       8.135 -17.962 -43.385  1.00  0.00           C  
ATOM    873  OG  SER A 183       7.969 -18.940 -44.414  1.00  0.00           O  
ATOM    874  H   SER A 183       5.573 -18.369 -42.931  1.00  0.00           H  
ATOM    875  HA  SER A 183       7.287 -16.168 -42.590  1.00  0.00           H  
ATOM    876  HB2 SER A 183       9.150 -17.524 -43.456  1.00  0.00           H  
ATOM    877  HB3 SER A 183       8.109 -18.470 -42.400  1.00  0.00           H  
ATOM    878  HG  SER A 183       7.852 -18.474 -45.248  1.00  0.00           H  
ATOM    879  N   SER A 184       6.407 -16.460 -45.816  1.00  0.00           N  
ATOM    880  CA  SER A 184       6.035 -15.610 -46.979  1.00  0.00           C  
ATOM    881  C   SER A 184       5.289 -14.273 -46.641  1.00  0.00           C  
ATOM    882  O   SER A 184       5.708 -13.227 -47.148  1.00  0.00           O  
ATOM    883  CB  SER A 184       5.232 -16.486 -47.971  1.00  0.00           C  
ATOM    884  OG  SER A 184       5.231 -15.906 -49.277  1.00  0.00           O  
ATOM    885  H   SER A 184       5.897 -17.333 -45.611  1.00  0.00           H  
ATOM    886  HA  SER A 184       6.979 -15.329 -47.488  1.00  0.00           H  
ATOM    887  HB2 SER A 184       5.662 -17.505 -48.050  1.00  0.00           H  
ATOM    888  HB3 SER A 184       4.191 -16.638 -47.622  1.00  0.00           H  
ATOM    889  HG  SER A 184       4.829 -15.034 -49.219  1.00  0.00           H  
ATOM    890  N   GLN A 185       4.233 -14.270 -45.791  1.00  0.00           N  
ATOM    891  CA  GLN A 185       3.603 -13.005 -45.312  1.00  0.00           C  
ATOM    892  C   GLN A 185       4.475 -12.073 -44.395  1.00  0.00           C  
ATOM    893  O   GLN A 185       4.466 -10.855 -44.579  1.00  0.00           O  
ATOM    894  CB  GLN A 185       2.217 -13.317 -44.703  1.00  0.00           C  
ATOM    895  CG  GLN A 185       1.349 -12.060 -44.432  1.00  0.00           C  
ATOM    896  CD  GLN A 185       0.953 -11.200 -45.638  1.00  0.00           C  
ATOM    897  OE1 GLN A 185      -0.130 -11.287 -46.201  1.00  0.00           O  
ATOM    898  NE2 GLN A 185       1.821 -10.325 -46.066  1.00  0.00           N  
ATOM    899  H   GLN A 185       3.927 -15.188 -45.431  1.00  0.00           H  
ATOM    900  HA  GLN A 185       3.369 -12.418 -46.213  1.00  0.00           H  
ATOM    901  HB2 GLN A 185       1.651 -13.996 -45.374  1.00  0.00           H  
ATOM    902  HB3 GLN A 185       2.343 -13.890 -43.763  1.00  0.00           H  
ATOM    903  HG2 GLN A 185       0.424 -12.406 -43.977  1.00  0.00           H  
ATOM    904  HG3 GLN A 185       1.805 -11.423 -43.650  1.00  0.00           H  
ATOM    905 HE21 GLN A 185       2.692 -10.257 -45.528  1.00  0.00           H  
ATOM    906 HE22 GLN A 185       1.499  -9.752 -46.848  1.00  0.00           H  
ATOM    907  N   LYS A 186       5.195 -12.638 -43.421  1.00  0.00           N  
ATOM    908  CA  LYS A 186       6.224 -11.952 -42.592  1.00  0.00           C  
ATOM    909  C   LYS A 186       7.352 -11.224 -43.392  1.00  0.00           C  
ATOM    910  O   LYS A 186       7.518 -10.013 -43.226  1.00  0.00           O  
ATOM    911  CB  LYS A 186       6.715 -13.072 -41.630  1.00  0.00           C  
ATOM    912  CG  LYS A 186       7.875 -12.747 -40.666  1.00  0.00           C  
ATOM    913  CD  LYS A 186       9.219 -13.391 -41.068  1.00  0.00           C  
ATOM    914  CE  LYS A 186      10.278 -13.232 -39.972  1.00  0.00           C  
ATOM    915  NZ  LYS A 186      11.545 -13.878 -40.369  1.00  0.00           N  
ATOM    916  H   LYS A 186       5.077 -13.660 -43.378  1.00  0.00           H  
ATOM    917  HA  LYS A 186       5.720 -11.178 -41.980  1.00  0.00           H  
ATOM    918  HB2 LYS A 186       5.853 -13.401 -41.015  1.00  0.00           H  
ATOM    919  HB3 LYS A 186       6.981 -13.977 -42.208  1.00  0.00           H  
ATOM    920  HG2 LYS A 186       7.991 -11.654 -40.525  1.00  0.00           H  
ATOM    921  HG3 LYS A 186       7.586 -13.132 -39.677  1.00  0.00           H  
ATOM    922  HD2 LYS A 186       9.072 -14.466 -41.293  1.00  0.00           H  
ATOM    923  HD3 LYS A 186       9.582 -12.933 -42.008  1.00  0.00           H  
ATOM    924  HE2 LYS A 186      10.436 -12.154 -39.794  1.00  0.00           H  
ATOM    925  HE3 LYS A 186       9.920 -13.660 -39.014  1.00  0.00           H  
ATOM    926  HZ1 LYS A 186      12.152 -14.066 -39.561  1.00  0.00           H  
ATOM    927  HZ2 LYS A 186      11.361 -14.807 -40.767  1.00  0.00           H  
ATOM    928  N   LYS A 187       8.073 -11.930 -44.283  1.00  0.00           N  
ATOM    929  CA  LYS A 187       9.028 -11.300 -45.245  1.00  0.00           C  
ATOM    930  C   LYS A 187       8.372 -10.312 -46.272  1.00  0.00           C  
ATOM    931  O   LYS A 187       8.961  -9.264 -46.551  1.00  0.00           O  
ATOM    932  CB  LYS A 187       9.851 -12.410 -45.956  1.00  0.00           C  
ATOM    933  CG  LYS A 187      10.757 -13.270 -45.030  1.00  0.00           C  
ATOM    934  CD  LYS A 187      11.243 -14.579 -45.687  1.00  0.00           C  
ATOM    935  CE  LYS A 187      11.741 -15.644 -44.684  1.00  0.00           C  
ATOM    936  NZ  LYS A 187      13.215 -15.690 -44.603  1.00  0.00           N  
ATOM    937  H   LYS A 187       7.842 -12.934 -44.330  1.00  0.00           H  
ATOM    938  HA  LYS A 187       9.746 -10.691 -44.661  1.00  0.00           H  
ATOM    939  HB2 LYS A 187       9.149 -13.067 -46.507  1.00  0.00           H  
ATOM    940  HB3 LYS A 187      10.480 -11.943 -46.743  1.00  0.00           H  
ATOM    941  HG2 LYS A 187      11.616 -12.677 -44.663  1.00  0.00           H  
ATOM    942  HG3 LYS A 187      10.185 -13.539 -44.124  1.00  0.00           H  
ATOM    943  HD2 LYS A 187      10.397 -15.028 -46.242  1.00  0.00           H  
ATOM    944  HD3 LYS A 187      11.999 -14.363 -46.469  1.00  0.00           H  
ATOM    945  HE2 LYS A 187      11.307 -15.489 -43.676  1.00  0.00           H  
ATOM    946  HE3 LYS A 187      11.372 -16.640 -44.999  1.00  0.00           H  
ATOM    947  HZ1 LYS A 187      13.599 -14.802 -44.260  1.00  0.00           H  
ATOM    948  HZ2 LYS A 187      13.531 -16.412 -43.943  1.00  0.00           H  
ATOM    949  N   SER A 188       7.149 -10.594 -46.774  1.00  0.00           N  
ATOM    950  CA  SER A 188       6.326  -9.602 -47.527  1.00  0.00           C  
ATOM    951  C   SER A 188       5.992  -8.289 -46.743  1.00  0.00           C  
ATOM    952  O   SER A 188       6.277  -7.217 -47.267  1.00  0.00           O  
ATOM    953  CB  SER A 188       5.040 -10.268 -48.074  1.00  0.00           C  
ATOM    954  OG  SER A 188       5.320 -11.417 -48.874  1.00  0.00           O  
ATOM    955  H   SER A 188       6.773 -11.505 -46.477  1.00  0.00           H  
ATOM    956  HA  SER A 188       6.915  -9.295 -48.413  1.00  0.00           H  
ATOM    957  HB2 SER A 188       4.366 -10.552 -47.247  1.00  0.00           H  
ATOM    958  HB3 SER A 188       4.469  -9.542 -48.686  1.00  0.00           H  
ATOM    959  HG  SER A 188       5.554 -12.136 -48.254  1.00  0.00           H  
ATOM    960  N   ALA A 189       5.459  -8.339 -45.503  1.00  0.00           N  
ATOM    961  CA  ALA A 189       5.337  -7.143 -44.619  1.00  0.00           C  
ATOM    962  C   ALA A 189       6.676  -6.419 -44.240  1.00  0.00           C  
ATOM    963  O   ALA A 189       6.747  -5.193 -44.363  1.00  0.00           O  
ATOM    964  CB  ALA A 189       4.524  -7.571 -43.378  1.00  0.00           C  
ATOM    965  H   ALA A 189       5.261  -9.290 -45.158  1.00  0.00           H  
ATOM    966  HA  ALA A 189       4.738  -6.391 -45.171  1.00  0.00           H  
ATOM    967  HB1 ALA A 189       4.249  -6.700 -42.754  1.00  0.00           H  
ATOM    968  HB2 ALA A 189       3.578  -8.077 -43.641  1.00  0.00           H  
ATOM    969  HB3 ALA A 189       5.086  -8.272 -42.733  1.00  0.00           H  
ATOM    970  N   MET A 190       7.742  -7.160 -43.859  1.00  0.00           N  
ATOM    971  CA  MET A 190       9.142  -6.633 -43.786  1.00  0.00           C  
ATOM    972  C   MET A 190       9.629  -5.790 -45.017  1.00  0.00           C  
ATOM    973  O   MET A 190       9.975  -4.611 -44.873  1.00  0.00           O  
ATOM    974  CB  MET A 190      10.125  -7.806 -43.465  1.00  0.00           C  
ATOM    975  CG  MET A 190      10.651  -7.930 -42.022  1.00  0.00           C  
ATOM    976  SD  MET A 190      12.458  -7.994 -42.061  1.00  0.00           S  
ATOM    977  CE  MET A 190      12.773  -9.459 -41.067  1.00  0.00           C  
ATOM    978  H   MET A 190       7.542  -8.168 -43.762  1.00  0.00           H  
ATOM    979  HA  MET A 190       9.162  -5.939 -42.936  1.00  0.00           H  
ATOM    980  HB2 MET A 190       9.681  -8.773 -43.754  1.00  0.00           H  
ATOM    981  HB3 MET A 190      11.011  -7.754 -44.127  1.00  0.00           H  
ATOM    982  HG2 MET A 190      10.349  -7.081 -41.385  1.00  0.00           H  
ATOM    983  HG3 MET A 190      10.236  -8.833 -41.536  1.00  0.00           H  
ATOM    984  HE1 MET A 190      13.854  -9.689 -41.050  1.00  0.00           H  
ATOM    985  HE2 MET A 190      12.438  -9.294 -40.028  1.00  0.00           H  
ATOM    986  HE3 MET A 190      12.239 -10.337 -41.474  1.00  0.00           H  
ATOM    987  N   MET A 191       9.622  -6.398 -46.216  1.00  0.00           N  
ATOM    988  CA  MET A 191      10.015  -5.721 -47.481  1.00  0.00           C  
ATOM    989  C   MET A 191       9.001  -4.648 -48.023  1.00  0.00           C  
ATOM    990  O   MET A 191       9.452  -3.615 -48.524  1.00  0.00           O  
ATOM    991  CB  MET A 191      10.353  -6.854 -48.488  1.00  0.00           C  
ATOM    992  CG  MET A 191      11.115  -6.393 -49.751  1.00  0.00           C  
ATOM    993  SD  MET A 191      10.465  -7.225 -51.214  1.00  0.00           S  
ATOM    994  CE  MET A 191       9.136  -6.086 -51.652  1.00  0.00           C  
ATOM    995  H   MET A 191       9.305  -7.380 -46.200  1.00  0.00           H  
ATOM    996  HA  MET A 191      10.960  -5.174 -47.286  1.00  0.00           H  
ATOM    997  HB2 MET A 191      10.975  -7.631 -47.999  1.00  0.00           H  
ATOM    998  HB3 MET A 191       9.430  -7.403 -48.765  1.00  0.00           H  
ATOM    999  HG2 MET A 191      11.063  -5.298 -49.906  1.00  0.00           H  
ATOM   1000  HG3 MET A 191      12.193  -6.622 -49.656  1.00  0.00           H  
ATOM   1001  HE1 MET A 191       9.547  -5.101 -51.940  1.00  0.00           H  
ATOM   1002  HE2 MET A 191       8.551  -6.478 -52.503  1.00  0.00           H  
ATOM   1003  HE3 MET A 191       8.449  -5.934 -50.801  1.00  0.00           H  
ATOM   1004  N   LYS A 192       7.666  -4.836 -47.899  1.00  0.00           N  
ATOM   1005  CA  LYS A 192       6.648  -3.770 -48.156  1.00  0.00           C  
ATOM   1006  C   LYS A 192       6.841  -2.457 -47.322  1.00  0.00           C  
ATOM   1007  O   LYS A 192       6.822  -1.367 -47.899  1.00  0.00           O  
ATOM   1008  CB  LYS A 192       5.240  -4.402 -47.932  1.00  0.00           C  
ATOM   1009  CG  LYS A 192       4.012  -3.496 -48.206  1.00  0.00           C  
ATOM   1010  CD  LYS A 192       3.525  -3.458 -49.671  1.00  0.00           C  
ATOM   1011  CE  LYS A 192       2.282  -4.333 -49.908  1.00  0.00           C  
ATOM   1012  NZ  LYS A 192       1.803  -4.180 -51.294  1.00  0.00           N  
ATOM   1013  H   LYS A 192       7.391  -5.732 -47.464  1.00  0.00           H  
ATOM   1014  HA  LYS A 192       6.722  -3.483 -49.223  1.00  0.00           H  
ATOM   1015  HB2 LYS A 192       5.137  -5.330 -48.528  1.00  0.00           H  
ATOM   1016  HB3 LYS A 192       5.180  -4.746 -46.881  1.00  0.00           H  
ATOM   1017  HG2 LYS A 192       3.188  -3.818 -47.550  1.00  0.00           H  
ATOM   1018  HG3 LYS A 192       4.211  -2.464 -47.861  1.00  0.00           H  
ATOM   1019  HD2 LYS A 192       3.291  -2.408 -49.934  1.00  0.00           H  
ATOM   1020  HD3 LYS A 192       4.339  -3.749 -50.364  1.00  0.00           H  
ATOM   1021  HE2 LYS A 192       2.510  -5.398 -49.702  1.00  0.00           H  
ATOM   1022  HE3 LYS A 192       1.473  -4.055 -49.203  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 192       0.914  -4.676 -51.433  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 192       1.602  -3.194 -51.499  1.00  0.00           H  
ATOM   1025  N   LEU A 193       7.014  -2.552 -45.990  1.00  0.00           N  
ATOM   1026  CA  LEU A 193       7.341  -1.376 -45.136  1.00  0.00           C  
ATOM   1027  C   LEU A 193       8.792  -0.806 -45.313  1.00  0.00           C  
ATOM   1028  O   LEU A 193       8.982   0.406 -45.194  1.00  0.00           O  
ATOM   1029  CB  LEU A 193       7.060  -1.765 -43.656  1.00  0.00           C  
ATOM   1030  CG  LEU A 193       5.611  -2.193 -43.284  1.00  0.00           C  
ATOM   1031  CD1 LEU A 193       5.591  -2.735 -41.850  1.00  0.00           C  
ATOM   1032  CD2 LEU A 193       4.597  -1.048 -43.452  1.00  0.00           C  
ATOM   1033  H   LEU A 193       7.052  -3.508 -45.604  1.00  0.00           H  
ATOM   1034  HA  LEU A 193       6.659  -0.545 -45.401  1.00  0.00           H  
ATOM   1035  HB2 LEU A 193       7.760  -2.577 -43.374  1.00  0.00           H  
ATOM   1036  HB3 LEU A 193       7.349  -0.916 -43.005  1.00  0.00           H  
ATOM   1037  HG  LEU A 193       5.294  -3.024 -43.945  1.00  0.00           H  
ATOM   1038 HD11 LEU A 193       5.980  -1.993 -41.130  1.00  0.00           H  
ATOM   1039 HD12 LEU A 193       4.573  -3.014 -41.521  1.00  0.00           H  
ATOM   1040 HD13 LEU A 193       6.218  -3.640 -41.755  1.00  0.00           H  
ATOM   1041 HD21 LEU A 193       4.463  -0.774 -44.514  1.00  0.00           H  
ATOM   1042 HD22 LEU A 193       3.596  -1.317 -43.069  1.00  0.00           H  
ATOM   1043 HD23 LEU A 193       4.911  -0.132 -42.919  1.00  0.00           H  
ATOM   1044  N   GLY A 194       9.797  -1.663 -45.576  1.00  0.00           N  
ATOM   1045  CA  GLY A 194      11.214  -1.241 -45.733  1.00  0.00           C  
ATOM   1046  C   GLY A 194      12.071  -1.331 -44.455  1.00  0.00           C  
ATOM   1047  O   GLY A 194      12.745  -0.363 -44.099  1.00  0.00           O  
ATOM   1048  H   GLY A 194       9.506  -2.651 -45.612  1.00  0.00           H  
ATOM   1049  HA2 GLY A 194      11.687  -1.872 -46.508  1.00  0.00           H  
ATOM   1050  HA3 GLY A 194      11.280  -0.212 -46.137  1.00  0.00           H  
ATOM   1051  N   VAL A 195      12.066  -2.497 -43.792  1.00  0.00           N  
ATOM   1052  CA  VAL A 195      12.843  -2.737 -42.539  1.00  0.00           C  
ATOM   1053  C   VAL A 195      13.900  -3.874 -42.760  1.00  0.00           C  
ATOM   1054  O   VAL A 195      13.737  -4.743 -43.626  1.00  0.00           O  
ATOM   1055  CB  VAL A 195      11.909  -3.011 -41.305  1.00  0.00           C  
ATOM   1056  CG1 VAL A 195      10.825  -1.940 -41.034  1.00  0.00           C  
ATOM   1057  CG2 VAL A 195      11.219  -4.387 -41.290  1.00  0.00           C  
ATOM   1058  H   VAL A 195      11.419  -3.200 -44.175  1.00  0.00           H  
ATOM   1059  HA  VAL A 195      13.417  -1.822 -42.287  1.00  0.00           H  
ATOM   1060  HB  VAL A 195      12.578  -2.995 -40.427  1.00  0.00           H  
ATOM   1061 HG11 VAL A 195      10.276  -2.130 -40.091  1.00  0.00           H  
ATOM   1062 HG12 VAL A 195      11.253  -0.924 -40.965  1.00  0.00           H  
ATOM   1063 HG13 VAL A 195      10.066  -1.911 -41.842  1.00  0.00           H  
ATOM   1064 HG21 VAL A 195      10.383  -4.422 -42.010  1.00  0.00           H  
ATOM   1065 HG22 VAL A 195      11.902  -5.216 -41.547  1.00  0.00           H  
ATOM   1066 HG23 VAL A 195      10.823  -4.622 -40.288  1.00  0.00           H  
ATOM   1067  N   ASP A 196      14.956  -3.922 -41.923  1.00  0.00           N  
ATOM   1068  CA  ASP A 196      15.964  -5.031 -41.974  1.00  0.00           C  
ATOM   1069  C   ASP A 196      16.189  -5.795 -40.623  1.00  0.00           C  
ATOM   1070  O   ASP A 196      17.318  -6.157 -40.284  1.00  0.00           O  
ATOM   1071  CB  ASP A 196      17.232  -4.417 -42.636  1.00  0.00           C  
ATOM   1072  CG  ASP A 196      18.223  -5.436 -43.194  1.00  0.00           C  
ATOM   1073  OD1 ASP A 196      17.924  -6.306 -44.006  1.00  0.00           O  
ATOM   1074  OD2 ASP A 196      19.479  -5.263 -42.703  1.00  0.00           O  
ATOM   1075  H   ASP A 196      15.028  -3.139 -41.266  1.00  0.00           H  
ATOM   1076  HA  ASP A 196      15.595  -5.841 -42.627  1.00  0.00           H  
ATOM   1077  HB2 ASP A 196      16.953  -3.779 -43.497  1.00  0.00           H  
ATOM   1078  HB3 ASP A 196      17.743  -3.740 -41.927  1.00  0.00           H  
ATOM   1079  N   ASN A 197      15.108  -6.085 -39.868  1.00  0.00           N  
ATOM   1080  CA  ASN A 197      15.165  -6.750 -38.532  1.00  0.00           C  
ATOM   1081  C   ASN A 197      13.708  -7.141 -38.089  1.00  0.00           C  
ATOM   1082  O   ASN A 197      12.742  -6.401 -38.307  1.00  0.00           O  
ATOM   1083  CB  ASN A 197      15.898  -5.791 -37.540  1.00  0.00           C  
ATOM   1084  CG  ASN A 197      16.093  -6.205 -36.076  1.00  0.00           C  
ATOM   1085  OD1 ASN A 197      15.650  -7.239 -35.589  1.00  0.00           O  
ATOM   1086  ND2 ASN A 197      16.780  -5.390 -35.316  1.00  0.00           N  
ATOM   1087  H   ASN A 197      14.238  -5.668 -40.216  1.00  0.00           H  
ATOM   1088  HA  ASN A 197      15.765  -7.677 -38.631  1.00  0.00           H  
ATOM   1089  HB2 ASN A 197      16.915  -5.600 -37.931  1.00  0.00           H  
ATOM   1090  HB3 ASN A 197      15.408  -4.807 -37.591  1.00  0.00           H  
ATOM   1091 HD21 ASN A 197      17.199  -4.574 -35.772  1.00  0.00           H  
ATOM   1092 HD22 ASN A 197      16.956  -5.749 -34.374  1.00  0.00           H  
ATOM   1093  N   ASP A 198      13.553  -8.288 -37.402  1.00  0.00           N  
ATOM   1094  CA  ASP A 198      12.277  -8.656 -36.697  1.00  0.00           C  
ATOM   1095  C   ASP A 198      11.832  -7.669 -35.562  1.00  0.00           C  
ATOM   1096  O   ASP A 198      10.664  -7.279 -35.503  1.00  0.00           O  
ATOM   1097  CB  ASP A 198      12.338 -10.108 -36.144  1.00  0.00           C  
ATOM   1098  CG  ASP A 198      12.670 -11.226 -37.130  1.00  0.00           C  
ATOM   1099  OD1 ASP A 198      11.962 -11.126 -38.283  1.00  0.00           O  
ATOM   1100  OD2 ASP A 198      13.489 -12.111 -36.910  1.00  0.00           O  
ATOM   1101  H   ASP A 198      14.433  -8.775 -37.199  1.00  0.00           H  
ATOM   1102  HA  ASP A 198      11.463  -8.628 -37.450  1.00  0.00           H  
ATOM   1103  HB2 ASP A 198      13.057 -10.167 -35.306  1.00  0.00           H  
ATOM   1104  HB3 ASP A 198      11.359 -10.364 -35.697  1.00  0.00           H  
ATOM   1105  N   ILE A 199      12.773  -7.240 -34.698  1.00  0.00           N  
ATOM   1106  CA  ILE A 199      12.574  -6.130 -33.711  1.00  0.00           C  
ATOM   1107  C   ILE A 199      12.135  -4.768 -34.382  1.00  0.00           C  
ATOM   1108  O   ILE A 199      11.333  -4.032 -33.803  1.00  0.00           O  
ATOM   1109  CB  ILE A 199      13.856  -5.983 -32.811  1.00  0.00           C  
ATOM   1110  CG1 ILE A 199      14.374  -7.320 -32.190  1.00  0.00           C  
ATOM   1111  CG2 ILE A 199      13.634  -4.959 -31.663  1.00  0.00           C  
ATOM   1112  CD1 ILE A 199      15.727  -7.275 -31.457  1.00  0.00           C  
ATOM   1113  H   ILE A 199      13.732  -7.529 -34.939  1.00  0.00           H  
ATOM   1114  HA  ILE A 199      11.765  -6.433 -33.020  1.00  0.00           H  
ATOM   1115  HB  ILE A 199      14.655  -5.605 -33.474  1.00  0.00           H  
ATOM   1116 HG12 ILE A 199      13.588  -7.730 -31.533  1.00  0.00           H  
ATOM   1117 HG13 ILE A 199      14.489  -8.084 -32.981  1.00  0.00           H  
ATOM   1118 HG21 ILE A 199      13.182  -4.010 -32.000  1.00  0.00           H  
ATOM   1119 HG22 ILE A 199      12.977  -5.357 -30.866  1.00  0.00           H  
ATOM   1120 HG23 ILE A 199      14.590  -4.675 -31.198  1.00  0.00           H  
ATOM   1121 HD11 ILE A 199      16.036  -8.285 -31.132  1.00  0.00           H  
ATOM   1122 HD12 ILE A 199      16.532  -6.882 -32.106  1.00  0.00           H  
ATOM   1123 HD13 ILE A 199      15.690  -6.649 -30.549  1.00  0.00           H  
ATOM   1124  N   ALA A 200      12.636  -4.437 -35.590  1.00  0.00           N  
ATOM   1125  CA  ALA A 200      12.144  -3.276 -36.385  1.00  0.00           C  
ATOM   1126  C   ALA A 200      10.624  -3.207 -36.741  1.00  0.00           C  
ATOM   1127  O   ALA A 200      10.016  -2.138 -36.672  1.00  0.00           O  
ATOM   1128  CB  ALA A 200      12.986  -3.137 -37.662  1.00  0.00           C  
ATOM   1129  H   ALA A 200      13.220  -5.189 -35.973  1.00  0.00           H  
ATOM   1130  HA  ALA A 200      12.346  -2.399 -35.755  1.00  0.00           H  
ATOM   1131  HB1 ALA A 200      12.796  -3.956 -38.376  1.00  0.00           H  
ATOM   1132  HB2 ALA A 200      12.758  -2.187 -38.181  1.00  0.00           H  
ATOM   1133  HB3 ALA A 200      14.066  -3.124 -37.456  1.00  0.00           H  
ATOM   1134  N   LEU A 201       9.991  -4.342 -37.064  1.00  0.00           N  
ATOM   1135  CA  LEU A 201       8.501  -4.463 -37.082  1.00  0.00           C  
ATOM   1136  C   LEU A 201       7.763  -4.097 -35.741  1.00  0.00           C  
ATOM   1137  O   LEU A 201       6.726  -3.423 -35.739  1.00  0.00           O  
ATOM   1138  CB  LEU A 201       8.174  -5.904 -37.569  1.00  0.00           C  
ATOM   1139  CG  LEU A 201       8.601  -6.275 -39.016  1.00  0.00           C  
ATOM   1140  CD1 LEU A 201       8.263  -7.748 -39.311  1.00  0.00           C  
ATOM   1141  CD2 LEU A 201       8.009  -5.302 -40.062  1.00  0.00           C  
ATOM   1142  H   LEU A 201      10.601  -5.169 -37.056  1.00  0.00           H  
ATOM   1143  HA  LEU A 201       8.111  -3.750 -37.832  1.00  0.00           H  
ATOM   1144  HB2 LEU A 201       8.606  -6.637 -36.860  1.00  0.00           H  
ATOM   1145  HB3 LEU A 201       7.086  -6.072 -37.483  1.00  0.00           H  
ATOM   1146  HG  LEU A 201       9.704  -6.201 -39.087  1.00  0.00           H  
ATOM   1147 HD11 LEU A 201       8.959  -8.428 -38.784  1.00  0.00           H  
ATOM   1148 HD12 LEU A 201       7.249  -8.034 -38.993  1.00  0.00           H  
ATOM   1149 HD13 LEU A 201       8.335  -7.990 -40.387  1.00  0.00           H  
ATOM   1150 HD21 LEU A 201       8.622  -4.388 -40.151  1.00  0.00           H  
ATOM   1151 HD22 LEU A 201       7.937  -5.741 -41.072  1.00  0.00           H  
ATOM   1152 HD23 LEU A 201       7.010  -4.926 -39.790  1.00  0.00           H  
ATOM   1153  N   LEU A 202       8.354  -4.491 -34.605  1.00  0.00           N  
ATOM   1154  CA  LEU A 202       7.914  -4.093 -33.239  1.00  0.00           C  
ATOM   1155  C   LEU A 202       8.061  -2.563 -32.944  1.00  0.00           C  
ATOM   1156  O   LEU A 202       7.103  -1.950 -32.467  1.00  0.00           O  
ATOM   1157  CB  LEU A 202       8.626  -4.958 -32.158  1.00  0.00           C  
ATOM   1158  CG  LEU A 202       8.910  -6.454 -32.462  1.00  0.00           C  
ATOM   1159  CD1 LEU A 202       9.439  -7.143 -31.210  1.00  0.00           C  
ATOM   1160  CD2 LEU A 202       7.709  -7.249 -32.966  1.00  0.00           C  
ATOM   1161  H   LEU A 202       9.235  -4.995 -34.755  1.00  0.00           H  
ATOM   1162  HA  LEU A 202       6.843  -4.352 -33.144  1.00  0.00           H  
ATOM   1163  HB2 LEU A 202       9.598  -4.490 -31.904  1.00  0.00           H  
ATOM   1164  HB3 LEU A 202       8.038  -4.875 -31.223  1.00  0.00           H  
ATOM   1165  HG  LEU A 202       9.676  -6.507 -33.254  1.00  0.00           H  
ATOM   1166 HD11 LEU A 202      10.284  -6.592 -30.760  1.00  0.00           H  
ATOM   1167 HD12 LEU A 202       8.638  -7.208 -30.452  1.00  0.00           H  
ATOM   1168 HD13 LEU A 202       9.775  -8.174 -31.420  1.00  0.00           H  
ATOM   1169 HD21 LEU A 202       7.997  -8.282 -33.218  1.00  0.00           H  
ATOM   1170 HD22 LEU A 202       6.937  -7.295 -32.187  1.00  0.00           H  
ATOM   1171 HD23 LEU A 202       7.246  -6.824 -33.873  1.00  0.00           H  
ATOM   1172  N   ASN A 203       9.216  -1.940 -33.296  1.00  0.00           N  
ATOM   1173  CA  ASN A 203       9.356  -0.462 -33.366  1.00  0.00           C  
ATOM   1174  C   ASN A 203       8.331   0.228 -34.309  1.00  0.00           C  
ATOM   1175  O   ASN A 203       7.770   1.239 -33.912  1.00  0.00           O  
ATOM   1176  CB  ASN A 203      10.842  -0.033 -33.620  1.00  0.00           C  
ATOM   1177  CG  ASN A 203      11.266   0.459 -35.026  1.00  0.00           C  
ATOM   1178  OD1 ASN A 203      11.932  -0.192 -35.810  1.00  0.00           O  
ATOM   1179  ND2 ASN A 203      10.911   1.642 -35.420  1.00  0.00           N  
ATOM   1180  H   ASN A 203       9.848  -2.533 -33.839  1.00  0.00           H  
ATOM   1181  HA  ASN A 203       9.097  -0.105 -32.351  1.00  0.00           H  
ATOM   1182  HB2 ASN A 203      11.092   0.776 -32.908  1.00  0.00           H  
ATOM   1183  HB3 ASN A 203      11.535  -0.844 -33.327  1.00  0.00           H  
ATOM   1184 HD21 ASN A 203      10.235   2.099 -34.815  1.00  0.00           H  
ATOM   1185 HD22 ASN A 203      11.024   1.731 -36.433  1.00  0.00           H  
ATOM   1186  N   TYR A 204       8.115  -0.273 -35.541  1.00  0.00           N  
ATOM   1187  CA  TYR A 204       7.076   0.242 -36.465  1.00  0.00           C  
ATOM   1188  C   TYR A 204       5.666   0.372 -35.798  1.00  0.00           C  
ATOM   1189  O   TYR A 204       5.167   1.495 -35.651  1.00  0.00           O  
ATOM   1190  CB  TYR A 204       7.147  -0.644 -37.749  1.00  0.00           C  
ATOM   1191  CG  TYR A 204       6.044  -0.332 -38.771  1.00  0.00           C  
ATOM   1192  CD1 TYR A 204       6.113   0.797 -39.586  1.00  0.00           C  
ATOM   1193  CD2 TYR A 204       4.860  -1.081 -38.723  1.00  0.00           C  
ATOM   1194  CE1 TYR A 204       5.002   1.192 -40.329  1.00  0.00           C  
ATOM   1195  CE2 TYR A 204       3.749  -0.677 -39.454  1.00  0.00           C  
ATOM   1196  CZ  TYR A 204       3.821   0.454 -40.261  1.00  0.00           C  
ATOM   1197  OH  TYR A 204       2.746   0.854 -41.008  1.00  0.00           O  
ATOM   1198  H   TYR A 204       8.741  -1.053 -35.800  1.00  0.00           H  
ATOM   1199  HA  TYR A 204       7.369   1.269 -36.759  1.00  0.00           H  
ATOM   1200  HB2 TYR A 204       8.151  -0.547 -38.206  1.00  0.00           H  
ATOM   1201  HB3 TYR A 204       7.086  -1.719 -37.488  1.00  0.00           H  
ATOM   1202  HD1 TYR A 204       7.008   1.405 -39.606  1.00  0.00           H  
ATOM   1203  HD2 TYR A 204       4.777  -1.936 -38.069  1.00  0.00           H  
ATOM   1204  HE1 TYR A 204       5.041   2.077 -40.939  1.00  0.00           H  
ATOM   1205  HE2 TYR A 204       2.835  -1.242 -39.345  1.00  0.00           H  
ATOM   1206  HH  TYR A 204       2.067   0.178 -40.976  1.00  0.00           H  
ATOM   1207  N   LEU A 205       5.081  -0.756 -35.343  1.00  0.00           N  
ATOM   1208  CA  LEU A 205       3.778  -0.737 -34.629  1.00  0.00           C  
ATOM   1209  C   LEU A 205       3.734   0.121 -33.314  1.00  0.00           C  
ATOM   1210  O   LEU A 205       2.757   0.847 -33.115  1.00  0.00           O  
ATOM   1211  CB  LEU A 205       3.264  -2.199 -34.447  1.00  0.00           C  
ATOM   1212  CG  LEU A 205       1.767  -2.375 -34.816  1.00  0.00           C  
ATOM   1213  CD1 LEU A 205       1.542  -2.492 -36.339  1.00  0.00           C  
ATOM   1214  CD2 LEU A 205       1.155  -3.603 -34.140  1.00  0.00           C  
ATOM   1215  H   LEU A 205       5.656  -1.606 -35.445  1.00  0.00           H  
ATOM   1216  HA  LEU A 205       3.080  -0.222 -35.321  1.00  0.00           H  
ATOM   1217  HB2 LEU A 205       3.858  -2.929 -35.032  1.00  0.00           H  
ATOM   1218  HB3 LEU A 205       3.444  -2.515 -33.401  1.00  0.00           H  
ATOM   1219  HG  LEU A 205       1.212  -1.493 -34.439  1.00  0.00           H  
ATOM   1220 HD11 LEU A 205       0.609  -1.985 -36.627  1.00  0.00           H  
ATOM   1221 HD12 LEU A 205       2.342  -2.022 -36.934  1.00  0.00           H  
ATOM   1222 HD13 LEU A 205       1.453  -3.538 -36.691  1.00  0.00           H  
ATOM   1223 HD21 LEU A 205       1.639  -4.536 -34.487  1.00  0.00           H  
ATOM   1224 HD22 LEU A 205       1.256  -3.554 -33.042  1.00  0.00           H  
ATOM   1225 HD23 LEU A 205       0.075  -3.684 -34.358  1.00  0.00           H  
ATOM   1226  N   SER A 206       4.791   0.100 -32.472  1.00  0.00           N  
ATOM   1227  CA  SER A 206       4.935   1.032 -31.316  1.00  0.00           C  
ATOM   1228  C   SER A 206       5.125   2.560 -31.654  1.00  0.00           C  
ATOM   1229  O   SER A 206       4.505   3.406 -31.008  1.00  0.00           O  
ATOM   1230  CB  SER A 206       6.057   0.457 -30.408  1.00  0.00           C  
ATOM   1231  OG  SER A 206       7.369   0.781 -30.868  1.00  0.00           O  
ATOM   1232  H   SER A 206       5.575  -0.512 -32.751  1.00  0.00           H  
ATOM   1233  HA  SER A 206       3.997   0.967 -30.729  1.00  0.00           H  
ATOM   1234  HB2 SER A 206       5.944   0.831 -29.376  1.00  0.00           H  
ATOM   1235  HB3 SER A 206       5.982  -0.648 -30.317  1.00  0.00           H  
ATOM   1236  HG  SER A 206       7.405   1.736 -30.983  1.00  0.00           H  
ATOM   1237  N   SER A 207       5.974   2.907 -32.645  1.00  0.00           N  
ATOM   1238  CA  SER A 207       6.220   4.301 -33.120  1.00  0.00           C  
ATOM   1239  C   SER A 207       4.999   5.015 -33.765  1.00  0.00           C  
ATOM   1240  O   SER A 207       4.664   6.120 -33.330  1.00  0.00           O  
ATOM   1241  CB  SER A 207       7.405   4.315 -34.124  1.00  0.00           C  
ATOM   1242  OG  SER A 207       8.658   4.043 -33.492  1.00  0.00           O  
ATOM   1243  H   SER A 207       6.408   2.105 -33.128  1.00  0.00           H  
ATOM   1244  HA  SER A 207       6.512   4.914 -32.245  1.00  0.00           H  
ATOM   1245  HB2 SER A 207       7.223   3.585 -34.941  1.00  0.00           H  
ATOM   1246  HB3 SER A 207       7.466   5.294 -34.640  1.00  0.00           H  
ATOM   1247  HG  SER A 207       8.786   4.720 -32.823  1.00  0.00           H  
ATOM   1248  N   VAL A 208       4.329   4.419 -34.775  1.00  0.00           N  
ATOM   1249  CA  VAL A 208       2.992   4.929 -35.224  1.00  0.00           C  
ATOM   1250  C   VAL A 208       1.838   4.745 -34.174  1.00  0.00           C  
ATOM   1251  O   VAL A 208       0.953   5.604 -34.084  1.00  0.00           O  
ATOM   1252  CB  VAL A 208       2.587   4.464 -36.663  1.00  0.00           C  
ATOM   1253  CG1 VAL A 208       3.536   4.980 -37.761  1.00  0.00           C  
ATOM   1254  CG2 VAL A 208       2.388   2.948 -36.867  1.00  0.00           C  
ATOM   1255  H   VAL A 208       4.688   3.491 -35.049  1.00  0.00           H  
ATOM   1256  HA  VAL A 208       3.083   6.030 -35.304  1.00  0.00           H  
ATOM   1257  HB  VAL A 208       1.611   4.937 -36.874  1.00  0.00           H  
ATOM   1258 HG11 VAL A 208       3.630   6.082 -37.740  1.00  0.00           H  
ATOM   1259 HG12 VAL A 208       4.555   4.561 -37.664  1.00  0.00           H  
ATOM   1260 HG13 VAL A 208       3.173   4.713 -38.771  1.00  0.00           H  
ATOM   1261 HG21 VAL A 208       1.906   2.734 -37.840  1.00  0.00           H  
ATOM   1262 HG22 VAL A 208       3.340   2.395 -36.868  1.00  0.00           H  
ATOM   1263 HG23 VAL A 208       1.749   2.504 -36.084  1.00  0.00           H  
ATOM   1264  N   SER A 209       1.850   3.657 -33.373  1.00  0.00           N  
ATOM   1265  CA  SER A 209       0.769   3.290 -32.415  1.00  0.00           C  
ATOM   1266  C   SER A 209      -0.560   2.868 -33.113  1.00  0.00           C  
ATOM   1267  O   SER A 209      -1.642   3.374 -32.805  1.00  0.00           O  
ATOM   1268  CB  SER A 209       0.663   4.286 -31.230  1.00  0.00           C  
ATOM   1269  OG  SER A 209       0.174   5.555 -31.657  1.00  0.00           O  
ATOM   1270  H   SER A 209       2.571   2.966 -33.617  1.00  0.00           H  
ATOM   1271  HA  SER A 209       1.115   2.357 -31.929  1.00  0.00           H  
ATOM   1272  HB2 SER A 209      -0.005   3.882 -30.443  1.00  0.00           H  
ATOM   1273  HB3 SER A 209       1.653   4.414 -30.749  1.00  0.00           H  
ATOM   1274  HG  SER A 209       0.448   5.644 -32.591  1.00  0.00           H  
ATOM   1275  N   MET A 210      -0.470   1.890 -34.039  1.00  0.00           N  
ATOM   1276  CA  MET A 210      -1.669   1.301 -34.704  1.00  0.00           C  
ATOM   1277  C   MET A 210      -2.595   0.474 -33.743  1.00  0.00           C  
ATOM   1278  O   MET A 210      -3.822   0.581 -33.799  1.00  0.00           O  
ATOM   1279  CB  MET A 210      -1.260   0.438 -35.924  1.00  0.00           C  
ATOM   1280  CG  MET A 210      -0.682   1.196 -37.136  1.00  0.00           C  
ATOM   1281  SD  MET A 210      -1.575   0.760 -38.643  1.00  0.00           S  
ATOM   1282  CE  MET A 210      -2.940   1.936 -38.562  1.00  0.00           C  
ATOM   1283  H   MET A 210       0.489   1.593 -34.250  1.00  0.00           H  
ATOM   1284  HA  MET A 210      -2.243   2.151 -35.111  1.00  0.00           H  
ATOM   1285  HB2 MET A 210      -0.562  -0.358 -35.605  1.00  0.00           H  
ATOM   1286  HB3 MET A 210      -2.149  -0.120 -36.278  1.00  0.00           H  
ATOM   1287  HG2 MET A 210      -0.697   2.295 -37.001  1.00  0.00           H  
ATOM   1288  HG3 MET A 210       0.376   0.926 -37.261  1.00  0.00           H  
ATOM   1289  HE1 MET A 210      -3.764   1.621 -39.225  1.00  0.00           H  
ATOM   1290  HE2 MET A 210      -3.340   2.014 -37.534  1.00  0.00           H  
ATOM   1291  HE3 MET A 210      -2.605   2.940 -38.878  1.00  0.00           H  
ATOM   1292  N   THR A 211      -1.983  -0.351 -32.876  1.00  0.00           N  
ATOM   1293  CA  THR A 211      -2.681  -1.134 -31.828  1.00  0.00           C  
ATOM   1294  C   THR A 211      -2.868  -0.290 -30.516  1.00  0.00           C  
ATOM   1295  O   THR A 211      -1.855   0.169 -29.974  1.00  0.00           O  
ATOM   1296  CB  THR A 211      -1.845  -2.436 -31.632  1.00  0.00           C  
ATOM   1297  OG1 THR A 211      -2.062  -3.277 -32.749  1.00  0.00           O  
ATOM   1298  CG2 THR A 211      -2.173  -3.299 -30.410  1.00  0.00           C  
ATOM   1299  H   THR A 211      -0.963  -0.258 -32.890  1.00  0.00           H  
ATOM   1300  HA  THR A 211      -3.666  -1.442 -32.223  1.00  0.00           H  
ATOM   1301  HB  THR A 211      -0.763  -2.194 -31.579  1.00  0.00           H  
ATOM   1302  HG1 THR A 211      -2.945  -3.638 -32.633  1.00  0.00           H  
ATOM   1303 HG21 THR A 211      -3.248  -3.540 -30.339  1.00  0.00           H  
ATOM   1304 HG22 THR A 211      -1.610  -4.251 -30.418  1.00  0.00           H  
ATOM   1305 HG23 THR A 211      -1.885  -2.779 -29.478  1.00  0.00           H  
ATOM   1306  N   PRO A 212      -4.094  -0.110 -29.931  1.00  0.00           N  
ATOM   1307  CA  PRO A 212      -4.265   0.590 -28.623  1.00  0.00           C  
ATOM   1308  C   PRO A 212      -3.703  -0.121 -27.348  1.00  0.00           C  
ATOM   1309  O   PRO A 212      -3.222   0.560 -26.439  1.00  0.00           O  
ATOM   1310  CB  PRO A 212      -5.783   0.846 -28.594  1.00  0.00           C  
ATOM   1311  CG  PRO A 212      -6.396  -0.293 -29.412  1.00  0.00           C  
ATOM   1312  CD  PRO A 212      -5.373  -0.561 -30.518  1.00  0.00           C  
ATOM   1313  HA  PRO A 212      -3.745   1.564 -28.671  1.00  0.00           H  
ATOM   1314  HB2 PRO A 212      -6.200   0.913 -27.570  1.00  0.00           H  
ATOM   1315  HB3 PRO A 212      -6.004   1.817 -29.081  1.00  0.00           H  
ATOM   1316  HG2 PRO A 212      -6.519  -1.192 -28.777  1.00  0.00           H  
ATOM   1317  HG3 PRO A 212      -7.396  -0.042 -29.811  1.00  0.00           H  
ATOM   1318  HD2 PRO A 212      -5.368  -1.634 -30.791  1.00  0.00           H  
ATOM   1319  HD3 PRO A 212      -5.604   0.023 -31.431  1.00  0.00           H  
ATOM   1320  N   VAL A 213      -3.690  -1.469 -27.293  1.00  0.00           N  
ATOM   1321  CA  VAL A 213      -2.856  -2.241 -26.327  1.00  0.00           C  
ATOM   1322  C   VAL A 213      -1.325  -2.170 -26.678  1.00  0.00           C  
ATOM   1323  O   VAL A 213      -0.715  -3.121 -27.175  1.00  0.00           O  
ATOM   1324  CB  VAL A 213      -3.493  -3.664 -26.141  1.00  0.00           C  
ATOM   1325  CG1 VAL A 213      -3.388  -4.653 -27.326  1.00  0.00           C  
ATOM   1326  CG2 VAL A 213      -2.973  -4.382 -24.876  1.00  0.00           C  
ATOM   1327  H   VAL A 213      -4.180  -1.920 -28.067  1.00  0.00           H  
ATOM   1328  HA  VAL A 213      -2.957  -1.752 -25.337  1.00  0.00           H  
ATOM   1329  HB  VAL A 213      -4.578  -3.492 -25.991  1.00  0.00           H  
ATOM   1330 HG11 VAL A 213      -3.902  -5.609 -27.113  1.00  0.00           H  
ATOM   1331 HG12 VAL A 213      -3.852  -4.244 -28.238  1.00  0.00           H  
ATOM   1332 HG13 VAL A 213      -2.341  -4.910 -27.574  1.00  0.00           H  
ATOM   1333 HG21 VAL A 213      -3.119  -3.773 -23.964  1.00  0.00           H  
ATOM   1334 HG22 VAL A 213      -3.498  -5.340 -24.699  1.00  0.00           H  
ATOM   1335 HG23 VAL A 213      -1.893  -4.614 -24.947  1.00  0.00           H  
ATOM   1336  N   ASP A 214      -0.694  -1.016 -26.376  1.00  0.00           N  
ATOM   1337  CA  ASP A 214       0.767  -0.808 -26.538  1.00  0.00           C  
ATOM   1338  C   ASP A 214       1.545  -1.662 -25.491  1.00  0.00           C  
ATOM   1339  O   ASP A 214       1.634  -1.317 -24.308  1.00  0.00           O  
ATOM   1340  CB  ASP A 214       1.060   0.708 -26.394  1.00  0.00           C  
ATOM   1341  CG  ASP A 214       0.798   1.547 -27.643  1.00  0.00           C  
ATOM   1342  OD1 ASP A 214       1.876   1.582 -28.475  1.00  0.00           O  
ATOM   1343  OD2 ASP A 214      -0.252   2.140 -27.863  1.00  0.00           O  
ATOM   1344  H   ASP A 214      -1.320  -0.228 -26.163  1.00  0.00           H  
ATOM   1345  HA  ASP A 214       1.072  -1.120 -27.560  1.00  0.00           H  
ATOM   1346  HB2 ASP A 214       0.506   1.146 -25.542  1.00  0.00           H  
ATOM   1347  HB3 ASP A 214       2.117   0.852 -26.121  1.00  0.00           H  
ATOM   1348  N   LYS A 215       2.038  -2.825 -25.947  1.00  0.00           N  
ATOM   1349  CA  LYS A 215       2.502  -3.903 -25.046  1.00  0.00           C  
ATOM   1350  C   LYS A 215       3.755  -3.532 -24.211  1.00  0.00           C  
ATOM   1351  O   LYS A 215       4.583  -2.675 -24.540  1.00  0.00           O  
ATOM   1352  CB  LYS A 215       2.708  -5.161 -25.928  1.00  0.00           C  
ATOM   1353  CG  LYS A 215       2.885  -6.507 -25.193  1.00  0.00           C  
ATOM   1354  CD  LYS A 215       1.627  -6.952 -24.414  1.00  0.00           C  
ATOM   1355  CE  LYS A 215       1.701  -8.410 -23.948  1.00  0.00           C  
ATOM   1356  NZ  LYS A 215       0.510  -8.764 -23.155  1.00  0.00           N  
ATOM   1357  OXT LYS A 215       3.832  -4.108 -23.272  1.00  0.00           O  
ATOM   1358  H   LYS A 215       1.664  -3.054 -26.874  1.00  0.00           H  
ATOM   1359  HA  LYS A 215       1.669  -4.122 -24.351  1.00  0.00           H  
ATOM   1360  HB2 LYS A 215       1.851  -5.281 -26.621  1.00  0.00           H  
ATOM   1361  HB3 LYS A 215       3.575  -5.004 -26.597  1.00  0.00           H  
ATOM   1362  HG2 LYS A 215       3.144  -7.266 -25.955  1.00  0.00           H  
ATOM   1363  HG3 LYS A 215       3.769  -6.476 -24.527  1.00  0.00           H  
ATOM   1364  HD2 LYS A 215       1.484  -6.295 -23.534  1.00  0.00           H  
ATOM   1365  HD3 LYS A 215       0.725  -6.812 -25.040  1.00  0.00           H  
ATOM   1366  HE2 LYS A 215       1.784  -9.091 -24.815  1.00  0.00           H  
ATOM   1367  HE3 LYS A 215       2.612  -8.565 -23.342  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 215      -0.351  -8.590 -23.686  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 215       0.495  -9.763 -22.920  1.00  0.00           H  
TER    1370      LYS A 215
ENDMDL
END
