HEADER    SCOPe/ASTRAL domain d2m05a1 [243056]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2m05a1
REMARK  99 ASTRAL SCOPe-sun: 243056
REMARK  99 ASTRAL SCOPe-sccs: d.230.3.0
REMARK  99 ASTRAL Source-PDB: 2m05
REMARK  99 ASTRAL Source-PDB-REVDAT: 01-JAN-14
REMARK  99 ASTRAL Region: A:135-197
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     28  N   CYS A 135      14.176  -2.990   1.466  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.791  -2.551   1.341  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.107  -2.552   2.705  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.496  -3.296   3.605  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.040  -3.466   0.371  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.648  -3.173  -1.311  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.780   0.971  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.779  -1.547   0.950  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.214  -4.497   0.644  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.981  -3.257   0.416  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.087  -1.704   2.855  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.349  -1.596   4.117  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.876  -1.913   3.896  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.368  -1.788   2.784  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.486  -0.180   4.679  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.939   0.070   5.085  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.097   1.494   5.605  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.396   1.900   6.530  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.984   2.283   5.060  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.827  -1.133   2.099  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.753  -2.297   4.837  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.193   0.536   3.924  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.848  -0.072   5.544  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.218  -0.629   5.861  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.580  -0.071   4.229  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.541   1.957   4.322  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.092   3.200   5.389  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.195  -2.333   4.962  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.676   4.877  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.924  -1.652   5.630  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.279  -1.221   6.728  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.548  -4.077   5.464  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.064  -4.361   5.595  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.232  -4.276   4.472  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.520  -4.704   6.841  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.865  -4.536   4.592  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.150  -4.964   6.961  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.323  -4.880   5.836  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.657  -2.419   5.822  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.468  -2.682   3.840  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.995  -4.812   4.810  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.015  -4.134   6.437  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.643  -4.016   3.511  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.160  -4.770   7.711  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.231  -4.465   3.724  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.733  -5.231   7.920  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.266  -5.083   5.927  1.00  0.00           H  
ATOM     75  N   SER A 138       4.799  -1.270   5.027  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.892  -0.297   5.636  1.00  0.00           C  
ATOM     77  C   SER A 138       2.449  -0.587   5.230  1.00  0.00           C  
ATOM     78  O   SER A 138       2.165  -0.855   4.063  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.274   1.115   5.193  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.671   2.061   6.066  1.00  0.00           O  
ATOM     81  H   SER A 138       4.572  -1.648   4.154  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.971  -0.359   6.713  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.344   1.228   5.233  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.935   1.277   4.179  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.757   1.798   6.203  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.539  -0.538   6.205  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.117  -0.802   5.950  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.762   0.264   6.598  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.332   0.976   7.506  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.271  -2.177   6.497  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.162  -2.172   7.996  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       1.002  -2.534   8.657  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.065  -1.847   8.977  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.770  -2.420   9.978  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.475  -2.006  10.227  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.829  -0.323   7.115  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.064  -0.792   4.884  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.404   6.211  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.392  -2.925   6.092  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.841  -2.821   8.237  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.079  -1.520   8.804  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.501  -2.638  10.741  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.885  -1.846  11.104  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.000   0.367   6.115  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.960   1.346   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.328   0.687   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.954   0.271   5.840  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.062   2.522   5.649  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.246   3.422   6.012  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.773   3.342   5.707  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.278  -0.234   5.389  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.620   1.717   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.198   2.138   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.216   3.646   7.069  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.172   2.918   5.776  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.184   4.341   5.448  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.577   3.633   6.729  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.882   4.227   5.098  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.950   2.749   5.338  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.787   0.583   8.064  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.082  -0.046   8.345  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.746   0.562   9.584  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.160   0.579  10.666  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.884  -1.553   8.559  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.234  -1.823   9.914  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.029  -2.054   9.991  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.969  -1.809  10.991  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.245   0.924   8.806  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.735   0.096   7.495  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.844  -2.047   8.523  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.250  -1.944   7.776  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.929  -1.626  10.926  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.560  -1.981  11.865  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.984   1.038   9.422  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.740   1.616  10.541  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.199   1.173  10.468  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.587   0.429   9.566  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.655   3.147  10.525  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.915   3.640  11.833  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.408   0.977   8.541  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.322   1.258  11.472  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.669   3.454  10.224  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.381   3.548   9.830  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.076   3.709  12.295  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.000   1.624  11.425  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.413   1.258  11.462  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.203   1.987  10.373  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.116   1.418   9.774  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.003   1.595  12.837  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.546   0.555  13.868  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.015   0.471  13.884  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.558  -0.150  15.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.761  -1.442  15.355  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.378  -2.177  14.470  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.343  -1.978  16.470  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.636   2.208  12.122  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.501   0.195  11.298  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.664   2.575  13.142  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.081   1.589  12.781  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.899   0.843  14.847  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.951  -0.410  13.608  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.681  -0.120  13.046  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.599   1.467  13.807  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.094   0.394  15.791  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.698  -1.768  13.616  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.530  -3.150  14.646  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.870  -1.415  17.147  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.495  -2.949  16.646  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.864   3.253  10.134  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.566   4.056   9.128  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.872   3.990   7.769  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.501   4.214   6.735  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.630   5.513   9.588  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.475   6.331   8.616  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.683   6.346   8.780  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.899   6.930   7.724  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.138   3.660  10.652  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.576   3.688   9.021  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.073   5.558  10.574  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.632   5.922   9.625  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.579   3.691   7.774  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.613   6.531  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.415   2.560   5.590  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.877   1.464   5.455  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.352   3.273   6.853  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.559   4.557   7.143  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.083   4.231   7.331  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.217   4.946   6.825  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.745   3.190   8.033  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.125   3.527   8.627  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.860   4.571   6.039  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.322   2.629   7.717  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.905   2.762   6.022  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.667   5.244   6.316  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.939   5.018   8.042  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.438   2.628   8.433  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.798   2.970   8.163  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.526   2.915   4.940  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.212   2.015   4.002  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.236   2.638   2.599  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.009   3.558   2.335  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.645   1.777   4.509  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.514   0.603   3.442  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.897   3.808   5.090  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.693   1.066   3.958  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.606   1.380   5.513  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.179   2.716   4.518  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.366   2.140   1.708  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.269   2.665   0.334  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.186   1.533  -0.697  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.949   0.378  -0.347  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.027   3.553   0.209  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.911   4.462   1.427  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.353   5.611   1.390  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.341   4.014   2.512  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.768   1.418   1.982  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.141   3.265   0.119  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.146   2.931   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.108   4.158  -0.682  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.990   3.099   2.539  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.262   4.591   3.299  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.387   1.881  -1.973  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.342   0.896  -3.059  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.910   0.488  -3.396  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.953   1.192  -3.075  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.029   1.457  -4.307  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.545   2.874  -4.586  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.156   3.797  -4.075  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.574   3.014  -5.311  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.575   2.817  -2.187  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.875   0.017  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.801   0.828  -5.155  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.096   1.471  -4.149  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.782  -0.669  -4.048  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.478  -1.195  -4.436  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.630  -0.116  -5.100  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.537   0.204  -4.635  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.669  -2.361  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.352  -3.066  -5.646  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.957  -4.116  -4.808  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.528  -2.671  -6.709  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.739  -4.772  -5.033  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.311  -3.327  -6.932  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.918  -4.377  -6.094  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.718  -5.023  -6.315  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.588  -1.182  -4.268  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.556  -3.555  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.378  -3.061  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.046  -1.983  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.592  -4.425  -3.991  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.829  -1.858  -7.356  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.434  -5.581  -4.385  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.678  -3.023  -7.751  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.894  -5.803  -6.845  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.142   0.438  -6.196  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.422   1.476  -6.923  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.047   2.625  -5.994  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.899   3.068  -5.974  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.283   2.003  -8.072  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.549   3.142  -8.788  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.121   3.339 -10.184  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.944   4.228 -10.404  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.727   2.555 -11.144  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.016   0.139  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.518   1.051  -7.337  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.476   1.200  -8.769  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.219   2.372  -7.680  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.663   4.054  -8.224  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.500   2.901  -8.872  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.072   1.848 -10.960  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.083   2.670 -12.045  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.020   3.103  -5.226  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.770   4.201  -4.302  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.562   3.884  -3.427  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.666   4.715  -3.271  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.005   4.439  -3.415  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.010   5.288  -4.149  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.050   5.934  -3.496  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.147   5.607  -5.477  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.760   6.600  -4.425  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.251   6.435  -5.649  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.917   2.712  -5.283  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.562   5.096  -4.868  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.454   3.490  -3.166  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.710   4.942  -2.505  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.235   5.909  -2.535  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.495   5.266  -6.267  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.633   7.198  -4.207  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.585   6.815  -6.489  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.543   2.687  -2.853  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.435   2.300  -1.994  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.120   2.333  -2.775  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.121   2.866  -2.301  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.662   0.886  -1.413  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.449   0.944  -0.136  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.552   0.200   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.211   1.744   1.068  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.014   0.496   1.383  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.227   1.443   2.007  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.233   2.697   1.439  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.274   2.059   3.255  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.280   3.313   2.695  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.297   3.000   3.599  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.284   2.062  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.375   3.010  -1.195  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.202   0.290  -2.130  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.711   0.417  -1.211  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.998  -0.512  -0.567  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.804   0.091   1.806  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.431   2.946   0.767  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.062   1.812   3.946  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.527   4.038   2.963  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.320   3.483   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.128   1.752  -3.968  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.932   1.713  -4.802  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.283   3.091  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.213  -4.841  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.313   1.209  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.117   0.514  -6.900  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.609  -0.457  -7.988  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.071   0.327  -9.218  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.887   0.897  -9.918  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.954   1.335  -4.293  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.225   1.038  -4.357  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.134   0.514  -6.117  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.632   2.050  -6.806  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.490   1.262  -7.358  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.540  -0.042  -6.176  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.799  -1.113  -8.269  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.427  -1.048  -7.610  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.601  -0.335  -9.885  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.726   1.126  -8.912  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.020   1.919 -10.051  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.778   0.437 -10.845  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.032   0.732  -9.348  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.105   4.124  -4.993  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.587   5.482  -5.071  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.119   5.958  -3.699  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.012   6.477  -3.561  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.668   6.425  -5.600  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.985   6.094  -7.055  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.005   4.919  -7.383  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.201   7.019  -7.819  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.073   3.972  -5.020  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.749   5.497  -5.750  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.562   6.315  -5.004  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.317   7.445  -5.533  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.964   5.780  -2.688  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.623   6.204  -1.332  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.324   5.549  -0.862  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.407   6.238  -0.412  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.774   5.862  -0.373  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.334   6.059   1.093  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.533   6.438   1.964  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.612   5.933   1.702  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.351   7.225   2.878  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.833   5.360  -2.857  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.487   7.276  -1.333  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.615   6.507  -0.591  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.069   4.835  -0.523  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.905   5.139   1.464  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.595   6.847   1.150  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.241   4.227  -0.973  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.034   3.520  -0.557  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.171   4.111  -1.275  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.272   4.167  -0.726  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.149   2.025  -0.879  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.992   3.725  -1.342  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.903   3.644   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.479   1.901  -1.900  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.867   1.568  -0.212  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.185   1.549  -0.751  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.052   4.561  -2.505  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.016   5.162  -3.293  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.497   6.458  -2.650  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.699   6.675  -2.495  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.493  -2.887  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.842   4.468  -3.361  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.649   5.375  -4.285  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.554   7.321  -2.276  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.902   8.592  -1.651  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.526   8.371  -0.277  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.454   9.080   0.110  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.343   9.477  -1.501  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.136   9.508  -2.819  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.944  10.806  -2.915  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.960  10.860  -1.772  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.928  11.967  -2.019  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.389   7.099  -2.424  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.613   9.103  -2.280  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.969   9.082  -0.713  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.032  10.479  -1.242  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.447  -3.658  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.812   8.670  -2.848  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.277  11.654  -2.847  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.468  10.836  -3.860  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.492   9.922  -1.719  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.443  11.036  -0.841  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.652  12.799  -1.464  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.882  11.661  -1.737  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.926  12.211  -3.030  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.007   7.395   0.461  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.526   7.111   1.798  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.024   6.805   1.735  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.795   7.245   2.587  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.764   5.921   2.425  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.630   6.119   3.942  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.478   7.125   4.242  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.214   8.194   4.794  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.708   6.844   3.910  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.261   6.864   0.108  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.380   7.989   2.410  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.220   5.852   1.983  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.298   5.000   2.233  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.390   5.178   4.410  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.563   6.489   4.339  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.914   5.993   3.469  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.426   7.484   4.101  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.423   6.038   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.824   5.673   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.637   6.835   0.004  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.743   7.113   0.466  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.933   4.476  -0.373  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.586   3.753  -0.244  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.763   5.705   0.083  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.228   5.397   1.529  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.194   3.739  -0.100  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.758   4.800  -1.388  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.085   7.502  -1.003  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.771   8.624  -1.634  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.013   9.751  -0.634  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.136  10.235  -0.493  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.944   9.151  -2.806  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.967   8.134  -3.948  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.911   8.509  -4.989  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.906   7.468  -6.110  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.292   7.292  -6.631  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.204   7.229  -1.333  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.724   8.282  -2.010  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.926   9.309  -2.484  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.360  10.085  -3.150  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.945   8.133  -4.409  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.752   7.150  -3.558  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.938   8.539  -4.519  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.142   9.479  -5.402  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.544   6.527  -5.725  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.261   7.803  -6.910  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.285   6.603  -7.409  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.907   6.948  -5.866  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.649   8.203  -6.981  1.00  0.00           H  
ATOM    451  N   THR A 162       4.956  10.166   0.056  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.078  11.242   1.034  1.00  0.00           C  
ATOM    453  C   THR A 162       6.045  10.843   2.145  1.00  0.00           C  
ATOM    454  O   THR A 162       6.706  11.695   2.741  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.702  11.582   1.625  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.783  12.819   2.321  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.255  10.483   2.592  1.00  0.00           C  
ATOM    458  H   THR A 162       4.084   9.746  -0.097  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.466  12.118   0.536  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.980  11.667   0.827  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.921  13.000   2.704  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.189  10.557   2.755  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.771  10.599   3.533  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.487   9.518   2.172  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.126   9.544   2.417  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.022   9.047   3.454  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.459   9.030   2.943  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.700   8.938   1.741  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.601   7.632   3.879  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.415   7.712   4.858  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.888   8.209   6.258  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.157   9.503   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.696   9.234   6.755  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.578   8.909   1.908  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.965   9.704   4.308  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.305   7.070   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.429   7.134   4.362  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.674   8.388   4.452  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.976   6.729   4.955  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.673   7.452   7.001  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.953   8.398   6.250  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.530   9.859   7.593  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.328  10.253   5.886  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.458   8.380   6.211  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.164  10.047   6.378  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.443   9.088   7.752  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.411   9.122   3.869  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.828   9.123   3.511  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.648   8.396   4.571  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.169   8.144   5.676  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.332  10.566   3.379  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.882  11.406   4.599  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.554  12.121   4.306  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.216  13.060   5.465  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.290  14.084   5.603  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.156   9.198   4.812  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.960   8.620   2.563  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.413  10.557   3.331  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.940  10.999   2.471  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.756  10.765   5.460  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.636  12.145   4.820  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.645  12.696   3.394  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.765  11.394   4.195  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.275  13.550   5.269  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.142  12.490   6.380  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.872  14.990   5.891  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.776  14.201   4.690  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.974  13.775   6.323  1.00  0.00           H  
ATOM    509  N   SER A 165      12.888   8.068   4.224  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.773   7.374   5.154  1.00  0.00           C  
ATOM    511  C   SER A 165      14.356   8.359   6.163  1.00  0.00           C  
ATOM    512  O   SER A 165      13.985   9.532   6.182  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.903   6.692   4.383  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.925   6.301   5.290  1.00  0.00           O  
ATOM    515  H   SER A 165      13.215   8.298   3.331  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.208   6.622   5.684  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.522   5.818   3.880  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.302   7.380   3.650  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.859   5.352   5.419  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.267   7.878   6.999  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.890   8.731   8.005  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.677   9.855   7.340  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.788  10.954   7.885  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.828   7.899   8.887  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.041   6.777   9.584  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.359   7.311  10.851  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.718   6.147  11.611  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.095   6.655  12.865  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.525   6.934   6.941  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.119   9.161   8.623  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.602   7.465   8.272  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.282   8.539   9.630  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.290   6.390   8.910  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.719   5.981   9.856  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.092   7.790  11.484  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.595   8.021  10.581  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.960   5.688  10.993  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.474   5.415  11.855  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.073   6.783  12.718  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      14.527   7.567  13.121  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.249   5.970  13.633  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.227   9.574   6.161  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.007  10.566   5.425  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.126  11.351   4.457  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.572  11.750   3.382  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.105   8.680   5.778  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.469  11.253   6.122  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.779  10.062   4.864  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.873  11.569   4.845  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.940  12.309   4.000  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.020  11.818   2.556  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.008  12.614   1.618  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.263  13.802   4.051  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.176  14.305   5.488  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.142  14.861   6.011  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.071  14.141   6.161  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.570  11.228   5.713  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.936  12.155   4.367  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.261  13.967   3.673  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.554  14.344   3.440  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.303  13.697   5.743  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.008  14.461   7.086  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.104  10.501   2.390  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.189   9.900   1.058  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.782   9.654   0.500  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.796  10.144   1.050  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.985   8.575   1.145  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.957   8.444  -0.040  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.406   6.987  -0.182  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.350   6.857  -1.377  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.576   7.011  -2.642  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.110   9.918   3.179  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.708  10.586   0.400  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.551   8.567   2.064  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.304   7.734   1.144  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.468   8.760  -0.948  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.822   9.066   0.136  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.917   6.679   0.718  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.541   6.358  -0.337  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.108   7.623  -1.323  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.821   5.885  -1.360  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.618   6.627  -2.511  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.056   6.494  -3.407  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.512   8.017  -2.889  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.700   8.894  -0.592  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.413   8.585  -1.222  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.259   7.078  -1.395  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.247   6.345  -1.435  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.325   9.269  -2.587  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.888   9.237  -3.095  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.141  10.142  -2.761  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.308  -3.813  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.519   8.531  -0.985  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.605   8.947  -0.598  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.650  10.294  -2.495  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.963   8.752  -3.288  1.00  0.00           H  
ATOM    597  N   MET A 171      11.012   6.618  -1.499  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.739   5.191  -1.667  1.00  0.00           C  
ATOM    599  C   MET A 171       9.472   4.975  -2.488  1.00  0.00           C  
ATOM    600  O   MET A 171       8.469   5.662  -2.295  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.567   4.524  -0.298  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.797   4.800   0.571  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.730   3.771   2.062  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.935   2.158   1.261  1.00  0.00           C  
ATOM    605  H   MET A 171      10.264   7.249  -1.459  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.570   4.726  -2.179  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.687   4.924   0.186  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.453   3.460  -0.431  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.692   4.572   0.015  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.807   5.841   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.498   1.504   1.913  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.464   2.277   0.331  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.961   1.727   1.068  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.522   4.002  -3.396  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.372   3.679  -4.236  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.543   2.590  -3.571  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.804   2.224  -2.429  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.842   3.204  -5.621  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.643   1.894  -5.507  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.736   4.276  -6.247  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.922   1.345  -6.908  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.346   3.481  -3.492  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.758   4.560  -4.362  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.980   3.046  -6.254  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.578   2.089  -5.004  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.083   1.162  -4.950  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.282   5.247  -6.113  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.853   4.077  -7.301  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.704   4.262  -5.767  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.006   1.337  -7.480  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.305   0.336  -6.829  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.650   1.970  -7.403  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.561   2.058  -4.297  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.714   0.980  -3.778  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.967  -0.292  -4.579  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.590  -0.396  -5.745  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.375  -3.856  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.354   0.159  -3.544  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.941   2.490  -2.838  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.415   2.379  -5.210  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.970   0.785  -2.746  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.010   1.730  -4.852  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.766  -0.377  -2.699  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.324  -0.494  -4.404  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.352   0.489  -3.307  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.879   2.536  -2.647  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.275   3.437  -3.236  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.459   2.286  -1.912  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.629  -1.249  -3.938  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.959  -2.512  -4.582  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.722  -3.411  -4.688  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.351  -3.836  -5.781  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.091  -3.199  -3.783  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.016  -4.730  -3.897  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.362  -5.345  -3.508  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.266  -6.800  -3.488  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.578  -7.431  -2.543  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       7.979  -6.749  -1.607  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.502  -8.734  -2.552  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.909  -1.096  -3.011  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.317  -2.304  -5.581  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.047  -2.861  -4.162  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.009  -2.917  -2.744  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.247  -5.099  -3.232  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.776  -5.004  -4.913  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.113  -5.046  -4.224  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.643  -4.988  -2.527  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.716  -7.320  -4.186  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.036  -5.750  -1.599  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.461  -7.224  -0.896  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       8.963  -9.256  -3.270  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       7.986  -9.209  -1.840  1.00  0.00           H  
ATOM    673  N   SER A 175       5.097  -3.705  -3.548  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.907  -4.565  -3.522  1.00  0.00           C  
ATOM    675  C   SER A 175       2.682  -3.788  -3.056  1.00  0.00           C  
ATOM    676  O   SER A 175       2.802  -2.694  -2.504  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.146  -5.751  -2.585  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.217  -6.784  -2.887  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.340  -2.705  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.714  -4.949  -4.515  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.146  -6.124  -2.724  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.023  -5.431  -1.558  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.714  -7.565  -3.139  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.503  -4.362  -3.280  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.264  -3.712  -2.873  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.914  -4.685  -2.975  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.091  -5.370  -3.982  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.037  -2.458  -3.742  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.427  -2.059  -3.755  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.944  -1.276  -2.722  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.264  -2.480  -4.794  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.290  -0.917  -2.719  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.616  -2.113  -4.794  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.129  -1.333  -3.753  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.467  -5.236  -3.721  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.403  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.621  -1.643  -3.338  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.361  -2.663  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.307  -0.948  -1.928  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.869  -3.079  -5.599  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.675  -0.306  -1.924  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.262  -2.434  -5.596  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.172  -1.052  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.727  -1.913  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.883  -5.604  -1.857  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.200  -0.684  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.256  -4.845   0.373  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.439  -7.058  -1.684  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.508  -4.152  -1.141  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.445  -5.509  -2.775  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.110  -7.216  -0.666  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.627  -7.270  -2.363  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.269  -7.716  -1.901  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.083  -5.246  -0.862  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.989  -4.852   0.217  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.927  -5.845   1.374  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.397  -6.946   1.229  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.428  -4.721  -0.295  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.516  -3.533  -1.259  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.853  -6.008  -1.016  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.450  -5.532  -1.725  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.672  -3.889   0.581  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.087  -4.545   0.544  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.673  -3.552  -1.934  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.505  -2.610  -0.697  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.431  -3.596  -1.827  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.715  -5.805  -1.636  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.106  -6.761  -0.285  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.043  -6.364  -1.634  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.444  -5.431   2.538  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.411  -6.276   3.737  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.808  -6.733   4.159  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.342  -7.711   3.636  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.779  -5.494   4.904  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.251  -5.384   4.737  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.665  -4.477   5.859  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.607  -6.798   4.779  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.833  -4.533   2.597  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.813  -7.152   3.544  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.201  -4.501   4.935  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.994  -6.001   5.835  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.043  -4.927   3.776  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.444  -4.173   6.547  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.227  -3.598   5.412  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.895  -5.009   6.406  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.670  -6.766   5.316  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.425  -7.133   3.770  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.273  -7.496   5.270  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.368  -6.035   5.143  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.679  -6.388   5.680  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.804  -6.046   4.697  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.717  -5.052   3.976  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.912  -5.642   6.995  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.006  -6.222   8.083  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.008  -5.307   9.303  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.042  -4.102   9.116  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.974  -5.825  10.407  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.874  -5.282   5.535  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.681  -7.444   5.883  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.683  -4.596   6.856  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.944  -5.749   7.293  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.369  -7.199   8.367  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.999  -6.309   7.703  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.861  -6.833   4.658  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.017  -6.580   3.747  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.973  -5.509   4.285  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.175  -5.377   5.492  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.711  -7.942   3.695  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.489  -8.509   5.056  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.082  -8.058   5.461  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.668  -6.313   2.760  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.770  -7.828   3.493  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.249  -8.573   2.950  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.226  -8.117   5.746  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.537  -9.587   5.029  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.037  -7.838   6.520  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.357  -8.812   5.197  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.560  -4.763   3.358  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.518  -3.697   3.669  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.712  -3.837   2.725  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.839  -4.853   2.044  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.861  -2.322   3.512  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.676  -1.086   4.549  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.345  -4.937   2.417  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.864  -3.811   4.689  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.831  -2.388   3.788  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.930  -2.012   2.498  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.591  -2.836   2.709  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.783  -2.871   1.852  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.506  -3.572   0.515  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.353  -3.734   0.115  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.263  -1.443   1.581  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.443  -2.060   3.291  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.566  -3.404   2.368  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.603  -0.970   0.868  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.258  -0.882   2.503  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.266  -1.471   1.181  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.589  -3.993  -0.148  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.531  -4.711  -1.435  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.165  -4.606  -2.126  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.458  -5.606  -2.257  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.629  -4.161  -2.363  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.096  -5.228  -3.375  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.893  -5.783  -4.147  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.834  -6.380  -2.656  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.468  -3.830   0.253  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.736  -5.750  -1.244  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.470  -3.850  -1.764  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.247  -3.305  -2.904  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.773  -4.762  -4.080  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.254  -4.968  -4.455  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.242  -6.313  -5.021  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.338  -6.459  -3.516  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.303  -6.013  -1.754  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.140  -7.167  -2.401  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.594  -6.778  -3.312  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.802  -3.404  -2.574  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.519  -3.194  -3.260  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.663  -2.194  -2.494  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.433  -1.079  -2.960  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.769  -2.667  -4.675  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.473  -1.317  -4.612  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.346  -1.164  -3.773  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.129  -0.454  -5.402  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.408  -2.644  -2.448  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.982  -4.131  -3.329  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.825  -2.557  -5.188  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.390  -3.369  -5.214  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.204  -2.599  -1.314  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.385  -1.728  -0.479  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.571  -2.542   0.527  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.876  -3.705   0.790  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.281  -0.723   0.260  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.822   0.336  -0.707  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.353   1.787   0.236  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.978   3.035  -1.021  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.427  -3.497  -0.996  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.701  -1.193  -1.101  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.115  -1.246   0.703  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.709  -0.237   1.033  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.050   0.626  -1.405  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.665  -0.067  -1.247  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.164   4.019  -0.615  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.607   2.879  -1.883  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.941   2.950  -1.313  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.533  -1.914   1.093  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.577   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.417  -1.664   3.284  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.481   3.127  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.352  -2.956   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.667  -3.890   0.279  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.779  -5.262   0.516  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.881  -3.379  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.098  -6.129  -0.532  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.203  -4.243  -2.056  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.313  -5.619  -1.821  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.343  -0.986   0.842  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.156  -3.483   2.430  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.866  -2.068   1.038  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.711  -3.450   2.128  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.613  -5.654   1.509  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.790  -2.318  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.184  -7.189  -0.348  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.371  -3.845  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.563  -6.289  -2.632  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.564  -2.225   4.489  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.378  -1.452   5.718  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.914  -1.051   5.902  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.606  -0.145   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.850  -2.249   6.963  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.722  -2.683   7.712  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.671  -3.473   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.820  -3.168   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.974  -0.554   5.640  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.463  -1.616   7.590  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.926  -3.544   8.083  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.505  -3.160   5.942  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.038  -3.975   7.429  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.050  -4.151   5.982  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.018  -1.732   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.595  -1.438   5.314  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.818  -2.043   4.157  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.316  -2.923   3.456  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.315  -2.449   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.453  -0.369   5.320  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.225  -1.853   6.238  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.589  -1.564   3.955  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.754  -2.071   2.865  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.284  -2.162   3.265  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.772  -1.315   3.998  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.910  -1.161   1.632  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.470   0.266   1.983  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.064  -1.692   0.444  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.861   4.544  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.091  -3.064   2.607  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.954  -1.139   1.346  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.460   0.862   1.086  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.478   0.250   2.408  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.159   0.693   2.695  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.676  -2.664   0.676  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.236  -1.027   0.244  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.685  -1.762  -0.442  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.608  -3.195   2.759  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.184  -3.406   3.038  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.364  -3.194   1.769  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.776  -3.597   0.681  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.825   3.584  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.203  -5.891   2.508  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.920  -7.275   3.082  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.053  -7.375   3.933  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.574  -8.215   2.660  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.075  -3.829   2.178  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.853  -2.698   3.785  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.039  -4.917   3.949  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.638  -4.988   4.394  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.229  -5.846   2.179  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.549  -5.720   1.668  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.798  -2.563   1.912  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.664  -2.314   0.761  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.124  -2.228   1.187  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.438  -1.760   2.280  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.258  -1.023   0.044  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.140   0.124   1.024  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.062   0.174   1.918  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.097   1.147   1.025  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.055   1.243   2.813  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.976   2.217   1.918  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.901   2.264   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.080  -2.268   2.802  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.561  -3.136   0.068  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.997  -0.782  -0.704  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.312  -1.175  -0.436  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.679  -0.613   1.918  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.927   1.111   0.335  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.887   1.281   3.504  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.714   3.007   1.917  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.808   3.090   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.011  -2.693   0.309  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.451  -2.676   0.589  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.122  -1.509  -0.123  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.685  -1.087  -1.195  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -3.987   0.122  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.613  -3.917   0.308  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.535  -5.149   0.947  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.690  -3.054  -0.548  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.610  -2.573   1.653  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.868  -4.144  -0.923  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.039  -3.255  -0.431  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.036  -4.904   0.191  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.841  -3.543   1.296  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.461  -5.053   1.023  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.969  -5.130   1.935  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.779  -6.084   0.464  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.194  -0.998   0.479  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.944   0.122  -0.098  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.381  -0.298  -0.383  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.918  -1.183   0.278  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.947   1.303   0.873  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.318   2.090   0.871  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.492  -1.382   1.327  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.480   0.428  -1.022  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.178   0.951   1.868  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.692   2.022   0.565  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.005   0.343  -1.374  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.390   0.024  -1.737  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.165   1.307  -2.085  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.252  -2.621  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.932  -2.933  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.011  -2.608  -2.353  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.528   1.043  -1.868  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.863  -0.465  -0.903  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.639  -0.621  -3.643  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.361  -0.925  -3.408  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.450   1.372  -1.788  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.283   2.583  -2.079  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.648   2.704  -3.558  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.430   3.572  -3.944  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.534   2.354  -1.223  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.684   0.871  -1.182  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.257   0.313  -1.145  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.777   3.474  -1.746  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.401   2.816  -1.680  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.384   2.739  -0.225  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.525  -2.070  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.219   0.569  -0.295  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.194  -0.612  -1.702  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.938   0.169  -0.124  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.832  -4.381  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.356   1.857  -5.811  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.251   3.284  -6.348  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.139   3.729  -6.577  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.361   0.952  -6.544  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.764  -0.511  -6.398  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.878  -0.814  -5.970  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.913  -1.441  -6.731  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.284   3.908  -6.520  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.460   1.162  -4.021  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.357   1.493  -5.982  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.383   1.091  -6.116  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.334   1.211  -7.593  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.028  -1.195  -7.071  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.158  -2.385  -6.643  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       2
ATOM     28  N   CYS A 135      14.161  -2.939   1.504  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.777  -2.496   1.376  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.091  -2.487   2.739  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.483  -3.225   3.643  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.024  -3.416   0.411  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.628  -3.128  -1.274  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.455  -3.742   1.024  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.769  -1.494   0.978  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.200  -4.445   0.687  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.966  -3.205   0.458  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.071  -1.640   2.881  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.330  -1.526   4.142  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.861  -1.853   3.920  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.738   2.806  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.458  -0.104   4.692  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.911   0.159   5.097  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.056   1.588   5.608  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.356   1.994   6.535  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.934   2.382   5.055  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.808  -1.076   2.122  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.736  -2.218   4.868  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.161   0.603   3.930  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.819   0.006   5.555  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.195  -0.532   5.878  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.552   0.018   4.241  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.491   2.057   4.317  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.034   3.302   5.377  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.177  -2.269   4.987  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.758  -2.619   4.900  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.903  -1.612   5.668  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.254  -1.197   6.773  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.541  -4.031   5.466  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.057  -4.320   5.597  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.220  -4.214   4.480  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.520  -4.688   6.840  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.854  -4.475   4.601  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.151  -4.950   6.960  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.316  -4.843   5.840  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.637  -2.345   5.849  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.451  -2.610   3.864  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.988  -4.753   4.799  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.011  -4.101   6.435  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.625  -3.935   3.520  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.162  -4.771   7.703  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.215  -4.388   3.736  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.736  -5.235   7.915  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.259  -5.046   5.934  1.00  0.00           H  
ATOM     75  N   SER A 138       4.776  -1.226   5.070  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.862  -0.269   5.690  1.00  0.00           C  
ATOM     77  C   SER A 138       2.423  -0.566   5.273  1.00  0.00           C  
ATOM     78  O   SER A 138       2.151  -0.850   4.107  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.237   1.152   5.273  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.627   2.079   6.162  1.00  0.00           O  
ATOM     81  H   SER A 138       4.554  -1.594   4.190  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.937  -0.349   6.766  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.306   1.269   5.315  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.896   1.330   4.262  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.698   2.144   5.931  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.503  -0.503   6.238  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.085  -0.770   5.971  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.801   0.294   6.613  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.378   1.005   7.524  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.303  -2.150   6.512  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.232  -2.141   8.013  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.902  -2.540   8.704  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.146  -1.782   8.970  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.641  -2.412  10.019  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.595  -1.953  10.237  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.784  -0.276   7.147  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.086  -0.759   4.903  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.309  -2.387   6.202  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.376  -2.892   6.125  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.741  -2.855   8.310  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.145  -1.419   8.770  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.345  -2.651  10.802  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.021  -1.777  11.100  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.035   0.397   6.122  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.999   1.375   6.636  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.367   0.716   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.993   0.306   5.838  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.099   2.549   5.649  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.286   3.449   6.009  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.811   3.372   5.711  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.308  -0.203   5.392  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.662   1.749   7.592  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.231   2.165   4.647  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.259   3.674   7.064  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.209   2.944   5.769  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.222   4.368   5.444  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.985   2.774   5.356  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.626   3.672   6.732  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.915   4.250   5.090  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.825   0.609   8.062  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.121  -0.017   8.342  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.780   0.594   9.583  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.188   0.618  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.930  -1.524   8.556  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.264  -1.795   9.904  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.061  -2.044   9.965  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.984  -1.765  10.992  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.283   0.948   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.775   0.128   7.494  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.893  -2.012   8.534  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.310  -1.921   7.767  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.942  -1.570  10.938  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.566  -1.938  11.862  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.021   1.064   9.427  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.772   1.646  10.544  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.229   1.198  10.485  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.436   9.599  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.694   3.178  10.519  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.953   3.679  11.824  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.449   0.998   8.546  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.346   1.296  11.476  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.710   3.486  10.215  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.423   3.570   9.824  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.897   3.830  11.901  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.029   1.667  11.436  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.441   1.301  11.485  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.239   2.004  10.387  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.152   1.419   9.804  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.022   1.665  12.852  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.034   1.271  13.953  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.664  -0.208  13.810  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.061  -0.697  15.045  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.836  -1.994  15.232  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.155  -2.854  14.304  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.295  -2.408  16.346  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.664   2.266  12.119  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.528   0.235  11.347  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.205   2.729  12.895  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.952   1.134  13.000  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.142   1.873  13.865  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.486   1.435  14.919  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.552  -0.783  13.598  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.962  -0.324  12.997  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.818  -0.060  15.748  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.569  -2.536  13.451  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.986  -3.829  14.445  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.051  -1.750  17.058  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.126  -3.383  16.488  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.909   3.269  10.125  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.621   4.050   9.108  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.921   3.986   7.752  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.544   4.209   6.715  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.716   5.508   9.556  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.576   6.299   8.577  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.596   5.777   8.157  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.203   7.417   8.260  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.183   3.690  10.631  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.624   3.661   8.999  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.161   5.553  10.540  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.727   5.937   9.589  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.626   3.690   7.762  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.861   3.614   6.522  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.449   2.557   5.582  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.904   1.465   5.447  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.393   3.281   6.849  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.605   4.570   7.136  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.128   4.249   7.323  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.265   4.966   6.816  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.785   3.209   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.174   3.527   8.618  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.906   4.572   6.030  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.362   2.640   7.715  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.943   2.769   6.020  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.717   5.252   6.309  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.986   5.029   8.036  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.477   2.646   8.426  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.839   2.991   8.155  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.560   2.906   4.928  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.241   2.001   3.989  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.263   2.623   2.587  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.042   3.539   2.318  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.672   1.758   4.494  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.535   0.583   3.422  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.936   3.798   5.076  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.716   1.056   3.948  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.632   1.358   5.496  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.210   2.694   4.506  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.387   2.130   1.698  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.291   2.655   0.324  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.204   1.521  -0.706  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.967   0.366  -0.354  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.051   3.544   0.198  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.942   4.464   1.409  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.406   5.604   1.367  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.356   4.034   2.493  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.785   1.413   1.975  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.164   3.253   0.107  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.169   2.922   0.139  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.128   4.141  -0.699  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.989   3.127   2.526  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.283   4.620   3.276  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.406   1.868  -1.983  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.358   0.881  -3.066  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.925   0.476  -3.401  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.970   1.181  -3.077  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.044   1.440  -4.317  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.563   2.858  -4.597  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.177   3.781  -4.087  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.591   2.999  -5.320  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.596   2.804  -2.197  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.889   0.004  -2.759  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.814   0.811  -5.164  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.111   1.452  -4.160  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.794  -0.680  -4.051  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.487  -1.207  -4.436  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.641  -0.126  -5.101  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.549   0.197  -4.634  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.674  -2.375  -5.408  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.354  -3.075  -5.641  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.957  -4.125  -4.800  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.531  -2.680  -6.704  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.738  -4.777  -5.023  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.313  -3.334  -6.925  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.918  -4.383  -6.085  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.716  -5.025  -6.305  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.599  -1.195  -4.273  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.980  -1.563  -3.552  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.381  -3.077  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.051  -2.001  -6.348  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.591  -4.432  -3.983  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.833  -1.872  -7.353  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.430  -5.584  -4.374  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.679  -3.032  -7.745  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.401  -5.362  -5.462  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.152   0.425  -6.198  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.432   1.463  -6.926  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.062   2.615  -5.998  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.915   3.063  -5.977  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.293   1.986  -8.077  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.564   3.135  -8.788  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.118   3.318 -10.193  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.972   4.175 -10.423  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.675   2.557 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.024   0.123  -6.526  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.527   1.040  -7.336  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.475   1.184  -8.777  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.233   2.346  -7.689  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.703   4.047  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.510   2.910  -8.853  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -7.996   1.877 -10.961  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.019   2.666 -12.059  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.038   3.091  -5.232  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.792   4.192  -4.309  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.584   3.880  -3.433  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.688   4.711  -3.280  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.029   4.428  -3.423  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.035   5.276  -4.159  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.081   5.910  -3.509  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.165   5.602  -5.485  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.790   6.579  -4.437  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.274   6.425  -5.660  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.933   2.699  -5.288  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.586   5.087  -4.877  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.476   3.478  -3.175  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.736   4.932  -2.512  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.272   5.878  -2.548  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.507   5.269  -6.275  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.667   7.169  -4.221  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.605   6.807  -6.498  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.564   2.685  -2.854  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.455   2.301  -1.996  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.335  -2.778  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.874  -2.306  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.681   0.889  -1.409  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.471   0.949  -0.135  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.572   0.203   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.239   1.753   1.067  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.040   0.500   1.381  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.258   1.452   2.004  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.264   2.711   1.439  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.309   2.071   3.250  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.317   3.330   2.692  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.336   3.017   3.595  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.306   2.059  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.396   3.014  -1.198  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.220   0.291  -2.127  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.731   0.422  -1.207  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.014  -0.512  -0.565  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.829   0.094   1.802  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.461   2.962   0.768  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.098   1.824   3.940  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.567   4.058   2.961  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.363   3.502   4.556  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.150   1.748  -3.966  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.954   1.709  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.313   3.091  -4.892  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.090   3.220  -4.858  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.336   1.198  -6.206  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.135   0.514  -6.901  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.619  -0.458  -7.989  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.080   0.320  -9.223  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.889   0.848  -9.950  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.974   1.329  -4.288  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.243   1.039  -4.355  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.149   0.494  -6.109  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.666   2.034  -6.805  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.513   1.268  -7.356  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.553  -0.038  -6.177  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.805  -1.113  -8.265  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.437  -1.052  -7.614  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.636  -0.338  -9.874  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.708   1.140  -8.921  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.024   0.569  -9.446  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.945   1.886  -9.997  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.869   0.456 -10.912  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.142   4.118  -4.998  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.631   5.479  -5.084  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.158   5.963  -3.716  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.054   6.489  -3.587  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.721   6.414  -5.609  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.038   6.081  -7.063  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.147   5.614  -7.752  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.169   6.297  -7.466  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.107   3.962  -5.020  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.798   5.498  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.613   6.296  -5.011  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.380   7.436  -5.544  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.998   5.782  -2.700  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.654   6.212  -1.346  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.351   5.561  -0.878  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.433   6.252  -0.434  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.801   5.871  -0.383  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.076   1.080  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.453   1.952  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.631   5.938   1.701  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.374   7.251   2.858  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.864   5.357  -2.864  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.518   7.283  -1.352  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.644   6.512  -0.602  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.092   4.843  -0.528  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.924   5.158   1.453  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.620   6.865   1.132  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.266   4.239  -0.984  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.057   3.535  -0.567  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.146   4.123  -1.290  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.248   4.178  -0.746  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.173   2.039  -0.883  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.019   3.733  -1.347  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.924   3.662   0.498  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.212   1.562  -0.739  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.489   1.908  -1.908  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.899   1.586  -0.223  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.081   4.571  -2.521  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.985   5.169  -3.314  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.461   6.473  -2.681  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.662   6.698  -2.532  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.984   4.504  -2.899  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.813   4.477  -3.374  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.618   5.373  -4.307  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.512   7.333  -2.309  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.857   8.611  -1.695  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.479   8.403  -0.318  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.396   9.126   0.069  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.390   9.494  -1.554  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.180   9.517  -2.877  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.964  10.829  -2.999  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.966  10.932  -1.848  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.922  12.045  -2.120  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.429   7.105  -2.453  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.119  -2.326  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.019   9.101  -0.766  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.083  10.498  -1.299  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.499   9.428  -3.712  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.872   8.691  -2.893  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.279  11.662  -2.957  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.495  10.844  -3.938  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.512  10.004  -1.759  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.439  11.129  -0.927  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.391  12.908  -2.349  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.508  12.210  -1.276  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.530  11.790  -2.923  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.974   7.421   0.422  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.494   7.149   1.760  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.992   6.847   1.701  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.762   7.296   2.549  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.735   5.962   2.395  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.590   6.176   3.912  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.533   7.166   4.198  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.287   8.251   4.725  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.759   6.856   3.878  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.237   6.879   0.068  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.345   8.032   2.366  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.247   5.884   1.951  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.274   5.043   2.217  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.366   5.235   4.388  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.518   6.565   4.308  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.953   5.993   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.488   7.486   4.061  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.394   6.074   0.698  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.795   5.712   0.539  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.603   6.873  -0.030  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.710   7.157   0.427  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.906   4.510  -0.394  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.560   3.788  -0.258  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.734   5.736   0.056  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.200   5.443   1.503  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.166   3.775  -0.118  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.734   4.829  -1.411  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.048   7.533  -1.041  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.731   8.654  -1.680  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.968   9.788  -0.687  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.088  10.280  -0.552  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.902   9.169  -2.856  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.936   8.146  -3.993  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.887   8.514  -5.044  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.903   7.476  -6.166  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.288   7.331  -6.692  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.167   7.257  -1.368  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.685   8.313  -2.052  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.881   9.320  -2.536  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.312  10.105  -3.204  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.916   8.145  -4.446  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.719   7.164  -3.600  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.909   8.535  -4.584  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.114   9.486  -5.454  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.562   6.526  -5.783  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.247   7.797  -6.963  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.823   6.676  -6.086  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.756   8.261  -6.694  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.257   6.955  -7.660  1.00  0.00           H  
ATOM    451  N   THR A 162       4.909  10.203   0.001  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.027  11.285   0.971  1.00  0.00           C  
ATOM    453  C   THR A 162       5.993  10.899   2.090  1.00  0.00           C  
ATOM    454  O   THR A 162       6.633  11.760   2.693  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.649  11.627   1.558  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.870   2.242  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.204  10.535   2.533  1.00  0.00           C  
ATOM    458  H   THR A 162       4.041   9.776  -0.147  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.413  12.159   0.469  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.929  11.703   0.757  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.009  13.537   1.614  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.137  10.606   2.690  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.715  10.663   3.475  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.443   9.568   2.123  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.095   9.600   2.355  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.990   9.115   3.398  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.434   9.124   2.900  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.688   9.042   1.700  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.589   7.690   3.814  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.413   7.748   4.804  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.895   8.232   6.206  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.152   9.509   6.622  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.423   9.794   8.061  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.563   8.959   1.840  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.916   9.767   4.254  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.292   7.133   2.936  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.428   7.197   4.283  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.662   8.423   4.414  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.982   6.760   4.893  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.703   7.462   6.940  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.958   8.438   6.186  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.496  10.338   6.020  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.090   9.374   6.476  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.365   9.438   8.313  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.703   9.326   8.648  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.389  10.821   8.223  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.373   9.225   3.838  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.794   9.249   3.496  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.607   8.515   4.556  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.130   8.274   5.664  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.284  10.701   3.396  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.799  11.519   4.616  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.476  12.231   4.296  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.072  13.107   5.484  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.108  14.154   5.704  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.105   9.291   4.778  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.945   8.763   2.542  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.366  10.706   3.367  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.904  11.142   2.485  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.654  10.863   5.464  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.544  12.258   4.869  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.604  12.850   3.420  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.704  11.501   4.112  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.123  13.579   5.276  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.984  12.496   6.370  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.871  13.770   6.298  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.677  14.974   6.180  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.502  14.453   4.789  1.00  0.00           H  
ATOM    509  N   SER A 165      12.841   8.165   4.208  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.718   7.460   5.137  1.00  0.00           C  
ATOM    511  C   SER A 165      14.317   8.438   6.144  1.00  0.00           C  
ATOM    512  O   SER A 165      14.022   9.632   6.115  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.836   6.758   4.366  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.311   5.598   3.731  1.00  0.00           O  
ATOM    515  H   SER A 165      13.170   8.386   3.312  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.140   6.719   5.669  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.231   7.421   3.616  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.626   6.477   5.050  1.00  0.00           H  
ATOM    519  HG  SER A 165      13.400   5.784   3.483  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.159   7.924   7.034  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.792   8.762   8.045  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.585   9.889   7.389  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.704  10.981   7.943  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.727   7.915   8.917  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.168   8.714  10.162  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.158   8.525  11.301  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.472   9.511  12.428  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.992  10.870  12.049  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.357   6.964   7.010  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.026   9.195   8.671  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.212   7.016   9.224  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.599   7.646   8.339  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.136   8.361  10.487  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.236   9.764   9.917  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.160   8.705  10.935  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.228   7.516  11.679  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.974   9.194  13.333  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.540   9.539  12.597  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.975  10.946  12.245  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.165  11.026  11.035  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.504  11.585  12.603  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.128   9.613   6.206  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.914  10.608   5.476  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.035  11.402   4.514  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.483  11.808   3.443  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.000   8.724   5.814  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.376  11.289   6.178  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.683  10.106   4.911  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.781  11.619   4.901  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.849  12.365   4.062  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.937  11.893   2.615  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.946  12.702   1.687  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.166  13.860   4.133  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.070  14.347   5.576  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.006  14.958   6.090  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      13.985  14.110   6.262  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.478  11.270   5.767  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.846  12.204   4.425  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.166  14.033   3.763  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.460  14.405   3.525  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.241  13.623   5.852  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.916  14.418   7.190  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.003  10.576   2.432  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.093   9.991   1.093  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.689   9.730   0.537  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.696  10.199   1.094  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.908   8.675   1.162  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.869   8.562  -0.041  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.160   9.363   0.230  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.167   8.502   1.004  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      20.442   9.256   1.164  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.993   9.984   3.211  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.599  10.692   0.440  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.480   8.669   2.077  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.238   7.827   1.163  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.113   7.523  -0.206  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.386   8.957  -0.922  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.599   9.660  -0.713  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.926  10.245   0.807  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.767   8.263   1.977  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.355   7.590   0.459  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      20.667   9.345   2.174  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.339  10.203   0.746  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      21.209   8.745   0.684  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.616   8.980  -0.563  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.332   8.655  -1.193  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.195   7.148  -1.367  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.191   6.425  -1.400  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.237   9.337  -2.560  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.801   9.286  -3.069  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.900   9.399  -2.254  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.623   9.134  -4.267  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.440   8.636  -0.961  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.520   9.010  -0.571  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.551  10.368  -2.469  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.883   8.828  -3.259  1.00  0.00           H  
ATOM    597  N   MET A 171      10.954   6.675  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.696   5.246  -1.642  1.00  0.00           C  
ATOM    599  C   MET A 171       9.435   5.017  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.425   5.696  -2.280  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.526   4.581  -0.273  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.759   4.854   0.592  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.703   3.818   2.078  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.906   2.210   1.271  1.00  0.00           C  
ATOM    605  H   MET A 171      10.199   7.298  -1.439  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.533   4.787  -2.150  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.650   4.983   0.214  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.408   3.516  -0.403  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.653   4.630   0.030  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.770   5.894   0.881  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.482   1.557   1.913  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.425   2.335   0.334  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.933   1.775   1.087  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.496   4.044  -3.375  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.351   3.711  -4.222  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.524   2.619  -3.558  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.780   2.257  -2.415  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.832   3.238  -5.604  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.628   1.926  -5.487  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.731   4.310  -6.220  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.918   1.381  -6.888  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.326   3.530  -3.469  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.734   4.590  -4.351  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.973   3.084  -6.242  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.560   2.116  -4.976  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.062   1.192  -4.937  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.695   4.296  -5.728  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.276   5.280  -6.092  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.863   4.109  -7.272  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.295   0.371  -6.808  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.654   2.005  -7.373  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.008   1.379  -7.469  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.550   2.082  -4.291  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.704   1.001  -3.774  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.967  -0.271  -4.570  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.601  -0.378  -5.741  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.222   1.392  -3.862  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.345   0.171  -3.555  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.918   2.507  -2.849  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.407   2.403  -5.205  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.954   0.810  -2.739  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.004   1.744  -4.862  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.752  -0.360  -2.704  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.327  -0.484  -4.412  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.340   0.499  -3.329  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.250   3.454  -3.247  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.429   2.307  -1.920  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.855   2.548  -2.665  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.623  -1.228  -3.922  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.959  -2.492  -4.564  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.393  -4.673  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.362  -3.826  -5.766  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.090  -3.174  -3.758  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.006  -4.706  -3.854  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.342  -5.322  -3.435  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.362  -5.052  -4.444  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.613  -5.470  -4.284  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.948  -6.136  -3.212  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.507  -5.215  -5.199  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.894  -1.074  -2.993  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.321  -2.284  -5.561  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.047  -2.847  -4.143  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.012  -2.880  -2.722  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.226  -5.063  -3.196  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -4.993  -4.870  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.651  -4.895  -2.494  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.223  -6.389  -3.320  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.119  -4.554  -5.252  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.262  -6.332  -2.511  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.889  -6.451  -3.093  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.251  -4.704  -6.021  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.449  -5.529  -5.079  1.00  0.00           H  
ATOM    673  N   SER A 175       5.092  -3.680  -3.533  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.903  -4.545  -3.512  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.771  -3.036  1.00  0.00           C  
ATOM    676  O   SER A 175       2.799  -2.687  -2.467  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.147  -5.736  -2.583  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.220  -6.769  -2.893  1.00  0.00           O  
ATOM    679  H   SER A 175       5.432  -3.310  -2.692  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.710  -4.920  -4.508  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.148  -6.106  -2.728  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.025  -5.424  -1.555  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.718  -7.556  -3.124  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.498  -4.339  -3.273  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.693  -2.860  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.918  -4.667  -2.959  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.098  -5.350  -3.968  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.028  -2.437  -3.726  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.437  -2.046  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.959  -1.264  -2.711  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.271  -2.471  -4.783  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.306  -0.910  -2.711  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.624  -2.110  -4.786  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.142  -1.330  -3.746  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.462  -5.206  -3.728  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.361  -3.387  -1.832  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.608  -1.621  -3.317  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.356  -2.638  -4.735  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.324  -0.933  -1.915  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.870  -3.068  -5.585  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.696  -0.300  -1.916  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.266  -2.434  -5.588  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.187  -1.054  -3.740  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.714  -4.713  -1.893  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.882  -5.592  -1.836  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.767  -5.185  -0.663  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.259  -4.825   0.391  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.435  -7.044  -1.658  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.507  -4.139  -1.121  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.443  -5.500  -2.754  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.619  -7.255  -2.333  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.262  -7.704  -1.876  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.110  -7.198  -0.639  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.085  -5.236  -0.843  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.993  -4.843   0.233  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.929  -5.832   1.392  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.393  -6.933   1.250  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.432  -4.720  -0.282  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.527  -3.535  -1.247  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.847  -6.011  -1.003  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.447  -5.526  -1.706  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.680  -3.878   0.595  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.094  -4.548   0.556  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.681  -3.549  -1.921  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.525  -2.610  -0.687  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.441  -3.605  -1.817  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.038  -6.359  -1.624  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.713  -5.816  -1.620  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.093  -6.766  -0.270  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.450  -5.419   2.554  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.416  -6.262   3.755  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.814  -6.722   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.342  -7.703   3.654  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.788  -5.477   4.922  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.261  -5.362   4.754  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.678  -4.449   5.876  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.611  -6.772   4.800  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.843  -4.523   2.610  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.816  -7.137   3.564  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.214  -4.486   4.952  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -5.985   5.853  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.055  -4.905   3.793  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.909  -4.977   6.425  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.456  -4.146   6.562  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.243  -3.568   5.425  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.674  -6.736   5.338  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.426  -7.109   3.791  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.275  -7.473   5.292  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.377  -6.023   5.158  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.687  -6.380   5.693  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.043   4.706  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.726  -5.050   3.983  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.925  -5.630   7.004  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.031  -6.215   8.101  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.023  -5.293   9.315  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.022  -5.257  10.014  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.017  -4.635   9.528  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.887  -5.267   5.548  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.687  -7.434   5.898  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.687  -4.586   6.868  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.959  -5.730   7.296  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.408  -7.185   8.390  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.024  -6.319   7.725  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.865  -6.835   4.665  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.019  -6.589   3.750  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.520   4.282  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.189  -5.387   5.489  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.708  -7.954   3.699  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.487  -8.518   5.060  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.083  -8.059   5.470  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.668  -6.323   2.763  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.766  -7.844   3.493  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.242  -8.584   2.956  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.229  -8.128   5.748  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.529  -9.596   5.036  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.836   6.529  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.355  -8.811   5.210  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.781   3.350  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.532  -3.718   3.655  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.723  -3.865   2.708  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.885   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.881  -2.341   3.494  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.701  -1.106   4.527  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.349  -4.957   2.410  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.881  -3.829   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.850  -2.402   3.769  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.952  -2.032   2.478  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.869   2.685  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.797  -2.912   1.824  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.511  -3.618   0.491  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.358  -3.776   0.096  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.281  -1.488   1.547  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.090   3.264  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.578  -3.448   2.340  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.630  -1.021   0.820  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.267  -0.918   2.463  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.289  -1.521   1.158  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.591  -4.043  -0.175  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.524  -4.766  -1.460  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.156  -4.661  -2.146  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.447  -5.659  -2.269  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.617  -4.223  -2.399  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.048  -5.300  -3.405  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.133  -4.729  -4.321  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.844  -5.744  -4.248  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.472  -3.882   0.220  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.731  -5.807  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.471  -3.928  -1.808  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.241  -3.364  -2.935  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.446  -6.150  -2.867  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.951  -4.357  -3.723  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.493  -5.506  -4.981  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.719  -3.922  -4.909  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.191  -6.225  -5.150  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.247  -6.441  -3.680  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.245  -4.883  -4.506  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.794  -3.460  -2.596  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.508  -3.248  -3.277  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.661  -2.240  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.433  -1.126  -2.985  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.752  -2.734  -4.698  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.514  -1.415  -4.650  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.247  -1.210  -3.695  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.355  -0.628  -5.568  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.402  -2.700  -2.476  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.967  -4.183  -3.335  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.805  -2.583  -5.191  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.331  -3.461  -5.247  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.206  -2.637  -1.330  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.396  -1.757  -0.494  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.561   0.518  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.725   0.781  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.303  -0.754   0.237  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.297  -0.740  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.399   1.746   0.197  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.000   2.998  -1.048  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.427  -3.533  -1.007  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.713  -1.220  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.135  -1.282   0.678  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.737  -0.259   1.010  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.074   0.590  -1.432  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.683  -0.118  -1.282  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.958   2.912  -1.325  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.179   3.979  -0.640  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.623   2.852  -1.918  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.548  -1.926   1.086  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.685  -2.582   2.078  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.436  -1.666   3.280  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.134  -0.484   3.120  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.366  -2.958   1.415  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.675  -3.895   0.280  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.777  -5.268   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.892  -3.386  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.092  -6.138  -0.530  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.209  -4.253  -2.056  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.310  -5.632  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.363  -0.997   0.832  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.168  -3.489   2.429  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.882  -2.068   1.037  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.723  -3.449   2.129  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.611  -5.657   1.511  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.808  -2.325  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.172  -7.198  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.379  -3.859  -3.044  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.555  -6.302  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.591  -2.224   4.484  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.409  -1.448   5.714  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.946  -1.044   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.140   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.882  -2.248   6.956  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.755  -2.681   7.707  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.702  -3.471   6.537  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.850  -3.165   4.543  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.006  -0.553   5.634  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.496  -1.615   7.583  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.026  -2.817   7.096  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.073  -3.971   7.419  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.079  -4.151   5.976  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.534  -3.157   5.928  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.046  -1.724   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.624  -1.426   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.841  -2.030   4.165  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.335  -2.913   3.465  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.339  -2.438   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.484  -0.355   5.322  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.256  -1.837   6.244  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.614  -1.545   3.963  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.777  -2.053   2.876  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.305  -2.135   3.278  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.797  -1.286   4.010  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.933  -1.146   1.639  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.283   1.989  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.084  -1.677   0.454  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.273  -0.839   4.551  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.108  -3.048   2.620  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.978  -1.128   1.354  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.507   0.273   2.414  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.190   0.708   2.701  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.491   0.876   1.088  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.703  -1.754  -0.431  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.691  -2.646   0.690  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.259  -1.007   0.252  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.626  -3.169   2.775  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.202  -3.374   3.054  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.382  -3.158   1.787  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.794  -3.557   0.697  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.793   3.601  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.225  -5.858   2.525  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.924  -7.242   3.094  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.333   3.944  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.187   2.671  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.091  -3.805   2.194  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.874  -2.663   3.801  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.883   3.957  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.644  -4.954   4.416  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.255  -5.821   2.213  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.584  -5.683   1.677  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.783  -2.531   1.931  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.650  -2.281   0.782  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.108  -2.193   1.209  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.421  -1.718   2.302  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -0.992   0.060  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.121   0.158   1.035  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.042   0.211   1.929  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.076   1.183   1.031  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.077   1.285   2.818  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.954   2.258   1.918  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.878   2.308   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.240   2.822  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.550  -3.104   0.089  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.980  -0.753  -0.689  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.296  -1.148  -0.419  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.697  -0.576   1.931  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.144   0.342  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.908   1.325   3.509  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.690   3.050   1.914  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.783   3.137   3.496  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.997  -2.658   0.334  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.436  -2.640   0.617  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.108  -1.479  -0.103  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.681  -1.073  -1.184  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.079  -3.956   0.161  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.600  -3.882   0.340  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.525  -5.109   1.003  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.677  -3.025  -0.521  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.595  -2.529   1.680  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.849  -4.125  -0.881  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.021  -3.232  -0.410  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.024  -4.870   0.235  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.832  -3.495   1.321  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.763  -6.049   0.526  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.453  -5.010   1.091  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.971  -5.083   1.987  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.171  -0.952   0.502  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.920   0.164  -0.080  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.358  -0.255  -0.363  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.895  -1.139   0.300  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.921   1.350   0.884  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.292   2.138   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.463  -1.324   1.361  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.455   0.464  -1.006  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.150   1.004   1.882  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.667   2.069   0.574  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.983   0.389  -1.352  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.369   0.071  -1.713  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.138   1.354  -2.071  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.562   2.279  -2.641  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.373  -0.893  -2.901  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.991  -2.564  -2.314  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.505   1.088  -1.846  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.843  -0.410  -0.875  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.625  -0.585  -3.616  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.345  -0.889  -3.373  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.417   1.439  -1.749  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.243   2.651  -2.053  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.625   2.742  -3.529  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.418   3.599  -3.923  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.484   2.455  -1.175  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.644   0.973  -1.092  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.223   0.404  -1.067  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.723   3.544  -1.747  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.355   2.910  -1.632  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.317   2.865  -0.189  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.182   0.609  -1.959  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.166   0.699  -0.187  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.179  -0.535  -1.604  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.884   0.280  -0.050  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.061   1.856  -4.340  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.354   1.849  -5.768  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.278   3.265  -6.335  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.175   3.735  -6.560  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.350   0.946  -6.490  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.725  -0.522  -6.309  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.831  -0.833  -5.870  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.859  -1.442  -6.625  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.325   3.859  -6.536  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.437   1.196  -3.973  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.351   1.463  -5.923  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.370   1.112  -6.074  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.336   1.182  -7.544  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.980  -1.189  -6.975  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.087  -2.389  -6.513  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       3
ATOM     28  N   CYS A 135      14.176  -3.033   1.474  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.794  -2.584   1.352  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.109  -2.582   2.713  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.498  -3.327   3.614  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.039  -3.497   0.382  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.643  -3.205  -1.302  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.484  -3.798   0.947  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.788  -1.580   0.959  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.210  -4.528   0.652  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.980  -3.284   0.429  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.092  -1.733   2.862  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.352  -1.624   4.124  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.880  -1.941   3.900  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.375  -1.814   2.787  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.490  -0.208   4.686  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.934   0.027   5.132  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.101   1.461   5.623  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.403   1.888   6.543  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.989   2.234   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.831  -1.163   2.107  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.753  -2.326   4.845  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.226   0.509   3.922  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.829  -0.091   5.533  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.177  -0.656   5.932  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.598  -0.145   4.299  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.544   1.892   4.328  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.103   3.157   5.371  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.195  -2.361   4.963  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.704   4.873  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.698   5.650  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.274  -1.297   6.761  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.548  -4.118   5.428  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.064  -4.402   5.557  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.226  -4.283   4.441  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.525  -4.778   6.796  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.859  -4.540   4.560  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.154  -5.036   6.914  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.321  -4.917   5.796  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.654  -2.448   5.825  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.466  -2.685   3.838  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.991  -4.838   4.754  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.018  -4.199   6.396  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.634  -3.999   3.484  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.167  -4.868   7.659  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.220  -4.444   3.696  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.739  -5.325   7.868  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.264  -5.117   5.888  1.00  0.00           H  
ATOM     75  N   SER A 138       4.801  -1.298   5.053  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.892  -0.342   5.684  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.623   5.259  1.00  0.00           C  
ATOM     78  O   SER A 138       2.178  -0.878   4.086  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.277   1.081   5.282  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.671   2.002   6.179  1.00  0.00           O  
ATOM     81  H   SER A 138       4.578  -1.655   4.170  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.965  -0.435   6.758  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.347   1.192   5.328  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.942   1.272   4.271  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.023   1.836   7.057  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.531  -0.580   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.112  -0.836   5.952  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.768   0.229   6.604  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.342   0.926   7.524  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.285  -2.217   6.478  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.220  -2.225   7.981  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.898  -2.658   8.673  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.131  -1.852   8.936  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.635  -2.537   9.987  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.590  -2.050  10.203  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.813  -0.377   7.141  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.057  -0.813   4.885  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.293  -2.446   6.161  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.390  -2.961   6.086  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.731  -2.993   8.277  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.119  -1.464   8.734  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.328  -2.802  10.772  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.016  -1.871  11.067  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.001   0.344   6.111  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.958   1.324   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.329   0.668   6.808  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.956   0.263   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.056   2.503   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.240   3.405   6.018  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.766   3.322   5.721  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.276  -0.246   5.375  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.619   1.689   7.593  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.188   2.125   4.649  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.174   4.326   5.457  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.214   3.623   7.074  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.165   2.902   5.774  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.581   3.618   6.744  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.866   4.204   5.105  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.940   2.724   5.364  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.788   0.559   8.058  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.086  -0.064   8.334  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.741   0.538   9.580  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.148   0.551  10.660  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.901  -1.574   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.231  -1.859   9.878  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.029  -2.110   9.933  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.947  -1.836  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.245   0.893   8.801  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.740   0.091   7.488  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.866  -2.058   8.512  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.285  -1.967   7.739  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.905  -1.636  10.920  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.525  -2.017  11.833  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.980   1.016   9.429  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.727   1.593  10.553  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.187   1.152  10.492  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.580   0.401   9.599  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.641   3.124  10.541  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.897   3.614  11.850  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.409   0.961   8.549  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.302   1.232  11.482  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.655   3.429  10.239  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.367   3.526   9.849  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.156   4.167  12.110  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.983   1.618  11.447  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.395   1.258  11.496  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.191   1.977  10.406  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.104   1.401   9.815  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.975   1.617  12.870  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.360   0.964  13.052  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.210  -0.467  13.587  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.521  -1.035  13.876  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.369  -1.341  12.899  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -16.034  -1.133  11.656  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.536  -1.849  13.184  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.612   2.209  12.136  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.488   0.195  11.348  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.302   1.272  13.642  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.076   2.690  12.941  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.937   1.546  13.758  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.879   0.939  12.106  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.716  -1.078  12.848  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.618  -0.452  14.491  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -15.783  -1.194  14.807  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -15.138  -0.744  11.437  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.670  -1.364  10.920  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.794  -2.007  14.137  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -18.174  -2.079  12.449  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.853   3.242  10.156  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.561   4.038   9.147  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.866   3.975   7.788  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.491   4.207   6.754  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.640   5.494   9.606  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.484   6.304   8.628  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.685   6.092   8.598  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.918   7.123   7.925  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.126   3.654  10.667  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.569   3.659   9.040  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.088   5.537  10.588  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.645   5.909   9.647  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.573   3.674   7.794  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.811   3.600   6.549  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.409   2.552   5.607  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.870   1.456   5.466  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.344   3.256   6.870  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.549   4.540   7.163  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.073   4.211   7.347  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.208   4.926   6.843  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.736   3.167   8.046  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.118   3.505   8.647  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.853   4.561   6.062  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.314   2.611   7.733  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.899   2.747   6.037  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.658   5.227   6.338  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.928   4.998   8.064  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.430   2.604   8.445  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.790   2.943   8.174  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.521   2.909   4.958  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.207   2.012   4.018  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.231   2.641   2.617  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.008   3.559   2.356  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.640   1.773   4.524  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.510   0.606   3.449  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.890   3.801   5.113  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.688   1.064   3.971  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.599   1.370   5.524  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.173   2.712   4.539  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.358   2.151   1.726  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.262   2.681   0.355  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.188   1.553  -0.681  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.959   0.394  -0.337  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.016   3.563   0.230  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.892   4.467   1.450  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.346   5.611   1.424  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.302   4.022   2.525  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.757   1.431   1.999  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.131   3.287   0.145  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.139   2.936   0.157  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.096   4.172  -0.660  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.943   3.110   2.545  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.218   4.598   3.313  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.391   1.908  -1.954  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.355   0.928  -3.044  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.927   0.518  -3.393  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.967   1.225  -3.088  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.049   1.497  -4.286  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.560   2.912  -4.562  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.589   3.051  -5.285  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.168   3.838  -4.050  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.574   2.847  -2.165  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.888   0.049  -2.738  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.830   0.870  -5.138  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.115   1.515  -4.121  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.807  -0.644  -4.032  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.507  -1.175  -4.430  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.657  -0.096  -5.095  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.559   0.216  -4.634  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.710  -2.336  -5.409  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.388  -3.001  -5.717  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.915  -4.039  -4.902  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.640  -2.583  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.694  -4.659  -5.198  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.420  -3.203  -7.118  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.948  -4.240  -6.307  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.745  -4.852  -6.598  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.615  -1.159  -4.241  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.994  -1.541  -3.553  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.380  -3.060  -4.973  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.140  -1.959  -6.325  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.491  -4.363  -4.047  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.003  -1.782  -7.451  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.327  -5.459  -4.571  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.842  -2.879  -7.974  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.930  -5.649  -7.100  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.171   0.466  -6.185  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.450   1.504  -6.911  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.069   2.650  -5.982  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.920   3.091  -5.965  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.313   2.036  -8.057  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.587   3.190  -8.762  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.148   3.385 -10.162  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.998   4.247 -10.383  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.713   2.626 -11.128  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.048   0.173  -6.508  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.549   1.078  -7.328  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.499   1.238  -8.762  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.253   2.393  -7.663  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.722   4.097  -8.195  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.534   2.965  -8.832  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.037   1.942 -10.945  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.060   2.743 -12.033  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.037   3.131  -5.210  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.783   4.228  -4.285  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.572   3.908  -3.415  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.677   4.739  -3.255  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.014   4.469  -3.394  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.016   5.330  -4.121  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.062   5.404  -5.505  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.012   6.158  -3.668  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.055   6.250  -5.832  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.667   6.739  -4.751  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.937   2.745  -5.264  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.573   5.123  -4.852  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.468   3.522  -3.149  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.714   4.966  -2.481  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.478   4.926  -6.130  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.252   6.333  -2.630  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.324   6.504  -6.848  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.416   7.371  -4.725  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.551   2.707  -2.846  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.442   2.317  -1.991  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.127   2.354  -2.772  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.129   2.889  -2.296  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.667   0.902  -1.414  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.451   0.953  -0.135  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.553   0.209   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.211   1.751   1.071  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.015   0.499   1.384  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.227   1.446   2.011  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.233   2.703   1.445  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.271   2.056   3.261  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.278   3.314   2.703  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.294   2.998   3.607  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.293   2.084  -2.997  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.381   3.024  -1.188  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.211   0.309  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.716   0.430  -1.220  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.001  -0.500  -0.568  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.803   0.094   1.808  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.432   2.955   0.773  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.058   1.807   3.954  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.525   4.038   2.973  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.317   3.476   4.573  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.132   1.774  -3.965  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.933   1.739  -4.796  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.289   3.119  -4.873  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.066   3.245  -4.820  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.231  -6.203  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.131   0.486  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.660  -0.450  -7.962  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.310   0.366  -9.084  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.342  -0.448 -10.332  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.956   1.356  -4.290  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.226   1.066  -4.346  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.153   0.563  -6.118  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.591   2.071  -6.823  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.454   1.205  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.600  -0.101  -6.133  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.843  -1.031  -8.363  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.393  -1.116  -7.537  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.320   0.624  -8.801  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.741   1.267  -9.259  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.617  -1.425 -10.104  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.397  -0.448 -10.770  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.032  -0.043 -10.995  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.113   4.148  -4.994  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.598   5.507  -5.069  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.120   5.979  -3.699  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.015   6.500  -3.567  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.687   6.451  -5.584  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.002   6.137  -7.042  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.982   4.967  -7.394  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.260   7.068  -7.787  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.079   3.992  -5.030  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.767   5.529  -5.756  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.579   6.326  -4.990  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.343   7.471  -5.506  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.959   5.791  -2.682  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.611   6.208  -1.326  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.313   5.547  -0.859  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.392   6.231  -0.412  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.761   5.868  -0.365  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.318   6.062   1.101  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.515   6.438   1.974  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.599   5.949   1.702  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.327   7.210   2.900  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.827   5.369  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.471   7.279  -1.323  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.600   6.515  -0.582  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.059   4.842  -0.515  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.888   5.141   1.467  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.578   6.848   1.157  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.235   4.224  -0.969  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.030   3.513  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.176   4.095  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.282   4.132  -0.733  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.153   2.018  -0.875  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.989   3.725  -1.336  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.899   3.636   0.511  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.197   1.532  -0.719  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.454   1.895  -1.907  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.894   1.570  -0.229  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.049   4.564  -2.497  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.020   5.161  -3.285  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.503   6.461  -2.645  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.704   6.675  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.514  -2.873  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.845   4.465  -3.347  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.656   5.371  -4.279  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.559   7.327  -2.282  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.906   8.601  -1.662  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.527   8.386  -0.285  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.432   9.118   0.113  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.335   9.490  -1.518  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.126   9.519  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.907  10.834  -2.957  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.915  10.932  -1.809  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.865  12.048  -2.078  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.384   7.107  -2.432  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.622   9.108  -2.291  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.965   9.098  -0.730  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.023  10.492  -1.261  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.446   9.433  -3.676  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.820   8.696  -2.859  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.220  11.666  -2.906  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.434  10.858  -3.898  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.461  10.005  -1.730  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.389  11.122  -0.885  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.818  11.774  -1.768  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.877  12.255  -3.098  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.564  12.894  -1.555  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.034   7.388   0.442  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.554   7.108   1.778  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.051   6.802   1.715  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.824   7.252   2.559  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.793   5.919   2.409  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.649   6.128   3.925  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.475   7.116   4.215  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.231   8.195   4.755  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.701   6.810   3.886  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.307   6.839   0.079  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.408   7.988   2.389  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.189   5.844   1.964  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.331   4.999   2.227  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.423   5.184   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.574   6.515   4.322  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.893   5.950   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.430   7.438   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.447   6.027   0.713  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.848   5.662   0.550  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.654   6.822  -0.028  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.767   7.102   0.420  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.954   4.459  -0.384  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.605   3.733  -0.249  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.785   5.688   0.072  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.257   5.395   1.510  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.212   3.727  -0.105  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.781   4.776  -1.402  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.090   7.484  -1.031  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.769   8.604  -1.676  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.015   9.737  -0.686  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.135  10.230  -0.561  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.925   9.120  -2.848  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.835   8.052  -3.953  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.056   8.137  -4.880  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.874   7.166  -6.048  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.052   7.259  -6.958  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.206   7.209  -1.351  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.718   8.263  -2.056  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.932   9.351  -2.490  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.376  10.018  -3.245  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.793   7.068  -3.505  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.939   8.215  -4.533  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.150   9.143  -5.260  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.947   7.873  -4.332  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.790   6.157  -5.669  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.978   7.422  -6.594  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       7.222   6.334  -7.400  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.890   7.544  -6.412  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.863   7.964  -7.698  1.00  0.00           H  
ATOM    451  N   THR A 162       4.964  10.152   0.012  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.090  11.236   0.982  1.00  0.00           C  
ATOM    453  C   THR A 162       6.058  10.847   2.096  1.00  0.00           C  
ATOM    454  O   THR A 162       6.708  11.705   2.693  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.715  11.585   1.571  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.798  12.832   2.248  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.270  10.500   2.557  1.00  0.00           C  
ATOM    458  H   THR A 162       4.092   9.727  -0.129  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.479  12.107   0.476  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.992  11.657   0.775  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.539  12.789   2.859  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.203  10.570   2.710  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.779  10.640   3.499  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.514   9.529   2.157  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.153   9.548   2.366  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.048   9.060   3.407  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.489   9.059   2.907  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.741   8.977   1.705  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.640   7.639   3.828  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.463   7.707   4.817  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.947   8.193   6.218  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.213   9.477   6.630  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.480   9.763   8.068  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.613   8.908   1.856  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.980   9.715   4.261  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.339   7.081   2.953  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.476   7.142   4.300  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.717   8.385   4.424  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.026   6.723   4.909  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.748   7.426   6.954  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       7.011   8.389   6.200  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.567  10.302   6.029  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.152   9.351   6.479  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.197   9.102   8.426  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.601   9.651   8.612  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.829  10.737   8.169  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.432   9.156   3.841  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.853   9.171   3.496  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.668   8.460   4.572  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.183   8.222   5.678  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.341  10.621   3.362  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.833  11.472   4.550  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.515  12.173   4.186  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.088  13.082   5.340  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.097  14.163   5.522  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.166   9.223   4.783  1.00  0.00           H  
ATOM    497  HA  LYS A 164      11.001   8.664   2.553  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.424  10.628   3.353  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.977  11.036   2.433  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.674  10.840   5.414  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.572  12.219   4.796  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.659  12.767   3.295  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.749  11.436   4.009  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.127  13.520   5.116  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.015  12.501   6.247  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.192  14.701   4.638  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      11.014  13.741   5.773  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.788  14.801   6.281  1.00  0.00           H  
ATOM    509  N   SER A 165      12.910   8.126   4.237  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.789   7.445   5.182  1.00  0.00           C  
ATOM    511  C   SER A 165      14.368   8.442   6.179  1.00  0.00           C  
ATOM    512  O   SER A 165      14.001   9.617   6.179  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.922   6.749   4.428  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.927   6.350   5.352  1.00  0.00           O  
ATOM    515  H   SER A 165      13.244   8.343   3.341  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.219   6.702   5.718  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.541   5.879   3.922  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.339   7.431   3.699  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.490   5.991   6.127  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.274   7.967   7.029  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.893   8.830   8.029  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.663   9.963   7.355  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.764  11.064   7.897  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.848   8.011   8.905  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.276   8.831  10.138  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.242   8.684  11.263  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.760   9.380  12.523  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.706   9.347  13.577  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.527   7.021   6.983  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.121   9.253   8.651  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.352   7.104   9.222  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.724   7.753   8.328  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.233   8.472  10.489  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.365   9.875   9.869  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.309   9.136  10.961  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.083   7.638  11.474  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.642   8.870  12.880  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.005  10.406  12.292  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.838   8.927  13.187  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.508  10.316  13.900  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.035   8.773  14.378  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.207   9.686   6.172  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.970  10.688   5.429  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.075  11.448   4.455  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.511  11.832   3.369  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.094   8.790   5.791  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.417  11.388   6.121  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.753  10.193   4.873  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.824  11.663   4.848  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.877  12.379   3.996  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.962  11.877   2.558  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.944  12.664   1.613  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.176  13.879   4.033  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.090  14.393   5.466  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.042  14.992   5.970  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.001  14.196   6.158  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.531  11.334   5.723  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.878  12.214   4.369  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.169  14.056   3.647  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.455  14.402   3.423  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.245  13.719   5.754  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.939  14.523   7.079  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.054  10.558   2.404  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.144   9.947   1.077  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.738   9.684   0.524  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.749  10.171   1.069  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.950   8.628   1.173  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.909   8.489  -0.024  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.304   7.021  -0.206  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.223   6.885  -1.422  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.280   7.934  -1.364  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.064   9.983   3.197  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.654  10.631   0.412  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.529   8.639   2.085  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.274   7.783   1.194  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.423   8.845  -0.920  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.797   9.076   0.160  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.819   6.674   0.677  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.416   6.425  -0.361  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.685   5.909  -1.417  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.646   7.005  -2.326  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.827   7.828  -0.487  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.836   8.875  -1.385  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.915   7.831  -2.180  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.660   8.912  -0.560  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.376   8.586  -1.185  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.240   7.077  -1.361  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.236   6.356  -1.392  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.274   9.269  -2.550  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.834   9.231  -3.048  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.459   8.236  -3.648  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.124  10.198  -2.822  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.483   8.552  -0.950  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.566   8.938  -0.559  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.597  10.296  -2.462  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.908   8.754  -3.256  1.00  0.00           H  
ATOM    597  N   MET A 171      10.999   6.606  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.741   5.176  -1.645  1.00  0.00           C  
ATOM    599  C   MET A 171       9.478   4.952  -2.470  1.00  0.00           C  
ATOM    600  O   MET A 171       8.471   5.631  -2.276  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.571   4.506  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.806   4.773   0.588  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.746   3.731   2.070  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.945   2.124   1.257  1.00  0.00           C  
ATOM    605  H   MET A 171      10.244   7.229  -1.441  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.577   4.718  -2.155  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.696   4.909   0.213  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.450   3.443  -0.412  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.698   4.550   0.024  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.818   5.813   0.883  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.971   1.693   1.071  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.510   1.465   1.895  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.472   2.254   0.322  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.536   3.984  -3.383  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.388   3.660  -4.228  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.558   2.571  -3.566  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.813   2.204  -2.422  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.863   3.187  -5.612  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.657   1.873  -5.500  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.766   4.259  -6.228  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.947   1.333  -6.902  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.364   3.469  -3.482  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.775   4.541  -4.353  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.003   3.037  -6.248  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.588   2.059  -4.986  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.086   1.139  -4.954  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.314   5.230  -6.097  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.893   4.058  -7.282  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.729   4.240  -5.740  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.320   0.322  -6.827  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.686   1.957  -7.383  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.038   1.338  -7.485  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.578   2.040  -4.297  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.728   0.964  -3.781  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.983  -0.309  -4.582  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.613  -0.410  -5.751  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.248   1.362  -3.867  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.366   0.147  -3.553  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.954   2.479  -2.852  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.435   2.364  -5.210  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.980   0.768  -2.748  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.030   1.714  -4.864  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.362   0.480  -3.325  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.772  -0.386  -2.705  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.341  -0.510  -4.411  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.291   3.423  -3.249  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.466   2.276  -1.923  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.892   2.526  -2.665  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.634  -1.268  -3.938  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.965  -2.532  -4.583  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.727  -3.429  -4.690  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.356  -3.854  -5.783  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.096  -3.220  -3.783  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.018  -4.751  -3.897  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.362  -5.367  -3.503  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.255  -6.821  -3.451  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.265  -7.569  -3.018  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.376  -7.005  -2.628  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.146  -8.867  -2.982  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.910  -1.118  -3.010  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.324  -2.325  -5.582  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.052  -2.884  -4.162  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.015  -2.938  -2.744  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.247  -5.119  -3.233  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -5.026  -4.914  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.109  -5.091  -4.230  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.655  -4.992  -2.532  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.425  -7.253  -3.742  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.467  -6.009  -2.656  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.135  -7.569  -2.302  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.294  -9.300  -3.280  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.905  -9.431  -2.656  1.00  0.00           H  
ATOM    673  N   SER A 175       5.099  -3.720  -3.549  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.907  -4.580  -3.527  1.00  0.00           C  
ATOM    675  C   SER A 175       2.684  -3.800  -3.055  1.00  0.00           C  
ATOM    676  O   SER A 175       2.808  -2.712  -2.491  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.144  -5.769  -2.595  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.215  -6.800  -2.904  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.355  -2.707  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.713  -4.958  -4.520  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.144  -6.142  -2.733  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.020  -5.454  -1.565  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.810  -6.589  -3.747  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.503  -4.367  -3.288  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.266  -3.715  -2.878  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.916  -4.682  -2.985  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.361  -3.998  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.044  -2.456  -3.740  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.419  -2.054  -3.757  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.939  -1.268  -2.726  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.252  -2.475  -4.799  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.283  -0.905  -2.729  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.603  -2.105  -4.806  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.118  -1.320  -3.767  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.464  -5.235  -3.738  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.365  -3.413  -1.849  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.629  -1.643  -3.328  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.373  -2.654  -4.750  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.305  -0.941  -1.930  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.854  -3.077  -5.600  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.673  -0.293  -1.936  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.242  -2.424  -5.611  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.160  -1.038  -3.765  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.717  -4.726  -1.924  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.889  -5.598  -1.875  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.776  -5.193  -0.703  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.842   0.354  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.452  -7.054  -1.703  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.511  -4.155  -1.149  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.447  -5.500  -2.794  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.635  -7.267  -2.377  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.282  -7.708  -1.925  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.129  -7.215  -0.684  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.095  -5.238  -0.886  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.002  -4.844   0.190  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.943  -5.841   1.344  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.419  -6.945   1.196  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.441  -4.714  -0.322  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.532  -3.520  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.863  -5.995  -1.053  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.522  -1.750  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.685  -3.883   0.559  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.101  -4.545   0.517  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.688  -3.530  -1.954  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.528  -2.600  -0.711  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.447  -3.584  -1.850  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.724  -5.790  -1.675  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.119  -6.753  -0.326  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.052  -6.348  -1.671  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.452  -5.427   2.511  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.418  -6.275   3.709  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.816  -6.733   4.131  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.349  -7.711   3.606  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.786  -5.498   4.879  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.259  -5.389   4.713  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.671  -4.484   5.835  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.618  -6.804   4.754  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.835  -4.528   2.575  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.820  -7.151   3.513  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.503   4.910  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.004  -6.005   5.809  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.049  -4.931   3.751  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.449  -4.180   6.524  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.234  -3.604   5.391  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.902  -5.018   6.381  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.433  -7.139   3.745  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.284  -7.501   5.246  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.682  -6.775   5.296  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.374  -6.039   5.119  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.396   5.658  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.049   4.679  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.053   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.913  -5.654   6.976  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.009  -6.243   8.061  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.992  -5.325   9.279  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.862  -5.475  10.120  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.109  -4.486   9.352  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.880  -5.287   5.512  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.684  -7.451   5.857  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.680  -4.608   6.843  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.945  -5.759   7.274  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.381  -7.215   8.349  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.005  -6.343   7.676  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.869  -6.836   4.639  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.026  -6.581   3.731  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.512   4.274  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.186  -5.387   5.482  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.720  -7.943   3.677  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.495  -8.514   5.037  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.087  -8.063   5.440  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.679  -6.312   2.745  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.779  -7.827   3.478  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.259  -8.572   2.931  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.230  -8.123   5.730  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.542  -9.592   5.008  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.040  -7.847   6.499  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.362  -8.817   5.172  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.564  -4.760   3.350  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.522  -3.695   3.664  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.715  -3.832   2.719  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.843  -4.848   2.037  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.865  -2.320   3.509  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.679  -1.087   4.549  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.347  -4.931   2.408  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.868  -3.812   4.683  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.834  -2.388   3.787  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.934  -2.008   2.495  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.595  -2.832   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.787  -2.867   1.848  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.509  -3.566   0.509  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.358  -3.728   0.109  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.268  -1.439   1.578  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.446  -2.057   3.287  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.570  -3.400   2.364  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.276  -1.466   1.194  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.618  -0.971   0.853  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.248  -0.873   2.497  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.594  -3.985  -0.155  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.534  -4.702  -1.443  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.166  -4.599  -2.132  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.461  -5.598  -2.264  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.625  -4.150  -2.376  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.065  -5.221  -3.386  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.147  -4.637  -4.299  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.863  -5.667  -4.232  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.473  -3.821   0.244  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.742  -5.744  -1.256  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.476  -3.855  -1.782  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.249  -3.289  -2.909  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.468  -6.070  -2.853  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.725  -3.840  -4.893  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.955  -4.250  -3.698  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.522  -5.412  -4.951  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.262  -4.808  -4.489  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.216  -6.144  -5.137  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.270  -6.370  -3.670  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.802  -3.395  -2.580  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.516  -3.187  -3.264  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.662  -2.187  -2.497  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.431  -1.071  -2.963  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.765  -2.661  -4.679  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.448  -2.586  -5.445  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.607  -3.441  -5.222  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.301  -1.676  -6.243  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.407  -2.635  -2.455  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.979  -4.124  -3.331  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.442  -3.328  -5.194  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.203  -1.676  -4.625  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.205  -2.592  -1.317  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.389  -1.721  -0.479  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.575  -2.534   0.526  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.878  -3.698   0.785  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.288  -0.717   0.260  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.830   0.341  -0.707  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.372   1.787   0.237  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.974   3.042  -1.005  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.430  -3.490  -0.999  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.705  -1.184  -1.100  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.119  -1.243   0.703  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.716  -0.230   1.033  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.058   0.634  -1.403  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.670  -0.067  -1.251  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.163   4.025  -0.594  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.590   2.895  -1.877  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.933   2.957  -1.283  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.537  -1.907   1.093  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.674  -2.573   2.080  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.418  -1.663   3.285  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.115  -0.480   3.130  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.358  -2.952   1.412  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.884   0.275  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.780  -5.258   0.510  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.371  -1.007  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.101  -6.123  -0.540  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.225  -4.233  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.327  -5.611  -1.825  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.348  -0.979   0.844  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.159  -3.478   2.428  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.872  -2.063   1.034  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.715  -3.446   2.122  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.607  -5.651   1.501  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.813  -2.309  -1.188  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.183  -7.184  -0.357  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.400  -3.834  -3.043  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.579  -6.278  -2.636  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.569  -2.226   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.380  -1.457   5.719  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.916  -1.056   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.605  -0.153   6.676  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.849  -2.260   6.961  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.719  -2.699   7.705  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.672  -3.481   6.541  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.829  -3.167   4.543  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.976  -0.559   5.645  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.458  -1.628   7.592  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.435  -1.974   8.266  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.054  -4.159   5.974  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.508  -3.164   5.938  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.039  -3.985   7.423  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.021  -1.737   5.192  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.599  -1.443   5.304  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.824  -2.045   4.144  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.922   3.440  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.320  -2.451   4.595  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.455  -0.373   5.312  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.227  -1.859   6.226  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.594  -1.566   3.941  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.762  -2.071   2.849  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.291  -2.164   3.248  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.779  -1.320   3.985  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.915  -1.157   1.618  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.471   0.269   1.973  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.070  -1.686   0.429  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.249  -0.865   4.532  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.098  -3.063   2.588  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.960  -1.131   1.333  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.464   0.868   1.078  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.476   0.250   2.393  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.158   0.693   2.690  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.241  -1.021   0.231  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.689  -1.753  -0.456  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.687  -2.662   0.658  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.616  -3.198   2.741  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.194  -3.411   3.021  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.372  -3.191   1.755  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.786  -3.576   0.662  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.974  -4.833   3.558  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.233  -5.893   2.477  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.935  -7.280   3.036  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.063  -7.381   3.881  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.583  -8.220   2.609  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.085  -3.829   2.158  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.863  -2.706   3.773  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.032  -4.933   3.911  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.641  -4.997   4.375  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.265  -5.848   2.170  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.595  -5.712   1.627  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.798  -2.575   1.906  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.666  -2.322   0.758  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.123  -2.239   1.187  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.438  -1.767   2.279  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.261  -1.030   0.043  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.149   0.117   1.022  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.073   0.174   1.918  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.112   1.138   1.020  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.039   1.246   2.812  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.997   2.209   1.913  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.923   2.262   2.809  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.082  -2.292   2.798  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.564  -3.142   0.063  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.996  -0.791  -0.709  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.311  -1.179  -0.433  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.672  -0.607   1.920  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.941   1.096   0.331  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.869   1.288   3.503  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.738   2.996   1.911  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.834   3.089   3.495  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.012  -2.706   0.311  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.451  -2.694   0.592  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.127  -1.531  -0.123  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.697  -1.115  -1.198  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.089  -4.009   0.130  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.612  -3.941   0.311  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.532  -5.166   0.964  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.689  -3.070  -0.545  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.609  -2.588   1.657  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.861  -4.171  -0.913  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.035  -3.285  -0.433  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.032  -4.929   0.197  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.842  -3.563   1.296  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.459  -5.065   1.050  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.975  -5.147   1.948  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.768  -6.103   0.482  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.194  -1.015   0.484  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.946   0.100  -0.093  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.323  -0.380  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.915  -1.213   0.279  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.955   1.282   0.877  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.331   2.077   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.485  -1.394   1.338  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.482   0.409  -1.017  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.185   0.929   1.871  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.704   1.998   0.569  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.010   0.320  -1.367  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.392  -0.002  -1.730  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.168   1.279  -2.085  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.596   2.206  -2.655  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.391  -0.963  -2.923  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.006  -2.636  -2.339  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.534   1.024  -1.859  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.867  -0.490  -0.895  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.649  -3.634  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.960  -3.398  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.446   1.358  -1.762  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.276   2.569  -2.061  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.662   2.659  -3.538  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.465   3.507  -3.925  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.514   2.367  -1.181  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.671   0.886  -1.101  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.247   0.319  -1.079  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.757   3.462  -1.757  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.387   2.823  -1.634  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.346   2.775  -0.195  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.208   0.522  -1.969  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.190   0.608  -0.197  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.201  -0.618  -1.617  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.908   0.196  -0.062  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.090   1.781  -4.350  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.386   1.774  -5.778  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.321   3.192  -6.342  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.221   3.679  -6.542  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.376   0.879  -6.504  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.742  -0.590  -6.324  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.844  -0.911  -5.883  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.871  -1.506  -6.647  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.373   3.769  -6.564  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.457   1.128  -3.986  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.379   1.382  -5.931  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.398   1.051  -6.088  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.366   1.119  -7.557  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.996  -1.243  -7.000  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.093  -2.454  -6.537  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       4
ATOM     28  N   CYS A 135      14.187  -2.858   1.566  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.446   1.439  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.112  -2.447   2.803  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.518  -3.175   3.710  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.058  -3.387   0.481  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.662  -3.108  -1.206  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.492  -3.671   1.113  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.762  -1.446   1.039  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.246  -4.409   0.766  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.995  -3.191   0.522  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.075  -1.620   2.946  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.335  -1.518   4.207  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.861  -1.825   3.979  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.349  -1.655   2.876  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.479  -0.105   4.778  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.930   0.127   5.201  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.102   1.551   5.720  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.435   1.948   6.677  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.959   2.348   5.143  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.800  -1.062   2.186  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.733  -2.226   4.923  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.201   0.617   4.025  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.835   0.003   5.638  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.194  -0.573   5.980  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.579  -0.023   4.351  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.488   2.028   4.382  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.074   3.264   5.470  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.184  -2.287   5.030  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.762  -2.629   4.935  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.909  -1.614   5.696  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.258  -1.194   6.799  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.536  -4.038   5.504  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.051  -4.321   5.630  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.219  -4.217   4.509  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.507  -4.685   6.872  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.853  -4.474   4.625  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.136  -4.943   6.985  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.309  -4.839   5.862  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.649  -2.407   5.884  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.463  -2.623   3.897  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.983  -4.764   4.842  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.001  -4.107   6.477  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.631  -3.941   3.552  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.146  -4.765   7.739  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.218  -4.388   3.757  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.719  -5.225   7.940  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.252  -5.041   5.951  1.00  0.00           H  
ATOM     75  N   SER A 138       4.785  -1.229   5.090  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.873  -0.266   5.705  1.00  0.00           C  
ATOM     77  C   SER A 138       2.433  -0.559   5.285  1.00  0.00           C  
ATOM     78  O   SER A 138       2.161  -0.837   4.116  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.252   1.153   5.278  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.641   2.087   6.157  1.00  0.00           O  
ATOM     81  H   SER A 138       4.564  -1.601   4.213  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.944  -0.339   6.780  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.322   1.268   5.324  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.919   1.325   4.264  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.128   2.701   5.627  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.513  -0.500   6.249  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.093  -0.765   5.981  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.793   0.303   6.618  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.370   1.015   7.529  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.296  -2.141   6.526  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -2.128   8.027  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.928  -2.512   8.711  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.129  -1.781   8.989  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.675  -2.385  10.026  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.566  -1.943  10.252  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.793  -0.278   7.159  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.077  -0.758   4.912  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.307  -2.373   6.223  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.375  -2.888   6.135  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.767  -2.817   8.310  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.133  -1.433   8.795  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.387  -2.612  10.805  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.989  -1.769  11.118  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.027   0.403   6.124  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.989   1.384   6.634  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.358   0.725   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.986   0.321   5.830  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.087   2.556   5.645  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.277   3.456   5.994  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.800   3.382   5.713  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.298  -0.196   5.396  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.657   1.760   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.211   2.170   4.643  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.258   3.683   7.049  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.198   2.947   5.749  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.212   4.372   5.427  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.903   4.261   5.093  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.971   2.787   5.362  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.621   3.683   6.735  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.817   0.611   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.112  -0.016   8.335  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.779   0.593   9.571  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.192   0.615  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.920  -1.524   8.549  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.794   9.905  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.064  -2.037   9.978  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.999  -1.771  10.984  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.273   0.944   8.802  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.764   0.127   7.483  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.881  -2.014   8.518  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.290  -1.919   7.767  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.957  -1.579  10.921  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.589  -1.943  11.858  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.018   1.067   9.409  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.774   1.648  10.523  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.232   1.200  10.452  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.455   9.552  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.693   3.178  10.501  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.957   3.676  11.807  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.440   1.002   8.525  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.356   1.294  11.456  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.707   3.486  10.202  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.418   3.575   9.804  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.541   3.085  12.439  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.035   1.654  11.408  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.447   1.287  11.443  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.238   2.010  10.352  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.150   1.437   9.755  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.037   1.627  12.818  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.577   0.592  13.853  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.049   0.510  13.868  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.590  -0.104  15.108  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.670   0.543  16.266  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.166   1.750  16.307  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.254  -0.028  17.363  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.672   2.242  12.102  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.533   0.222  11.285  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.701   2.609  13.118  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.116   1.619  12.761  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.931   0.883  14.831  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.985  -0.375  13.597  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.714  -0.086  13.033  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.633   1.505  13.785  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.217  -1.010  15.087  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.484   2.188  15.465  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.226   2.236  17.178  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.875  -0.954  17.332  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.315   0.458  18.234  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.898   3.275  10.109  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.601   4.073   9.098  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.907   4.002   7.740  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.533   4.224   6.705  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.669   5.532   9.554  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.506   6.346   8.574  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.046   6.554   7.463  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.594   6.751   8.947  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.173   3.686  10.624  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.611   3.702   8.992  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.118   5.580  10.535  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.670   5.940   9.596  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.612   3.707   7.748  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.849   3.626   6.505  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.441   2.567   5.569  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.897   1.473   5.439  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.382   3.291   6.831  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.594   4.579   7.122  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.117   4.257   7.312  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.253   4.974   6.808  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.778   3.216   8.015  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.158   3.548   8.602  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.893   4.582   6.009  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.350   2.648   7.695  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.931   2.781   6.001  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.702   5.262   6.293  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.977   5.038   8.018  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.471   2.653   8.413  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.832   2.999   8.146  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.554   2.912   4.919  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.236   2.005   3.985  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.264   2.620   2.579  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.050   3.528   2.308  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.666   1.761   4.494  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.531   0.581   3.428  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.930   3.805   5.065  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.711   1.060   3.945  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.623   1.362   5.496  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.205   2.696   4.505  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.382   2.133   1.694  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.289   2.653   0.318  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.205   1.516  -0.709  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.969   0.361  -0.355  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.049   3.541   0.185  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.930   4.455   1.400  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.378   5.601   1.361  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.351   4.015   2.483  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.774   1.422   1.975  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.162   3.249   0.101  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.167   2.920   0.119  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.131   4.143  -0.708  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.995   3.101   2.512  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.270   4.596   3.268  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.409   1.859  -1.985  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.365   0.870  -3.068  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.933   0.464  -3.407  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.977   1.178  -3.104  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.056   1.427  -4.317  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.571   2.841  -4.604  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.595   2.977  -5.322  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.185   3.769  -4.103  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.598   2.795  -2.203  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.895  -0.008  -2.757  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.833   0.793  -5.162  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.124   1.443  -4.154  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.805  -0.700  -4.041  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.502  -1.229  -4.430  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.654  -0.153  -5.101  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.559   0.168  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.697  -2.399  -5.399  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.370  -3.057  -5.701  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.892  -4.089  -4.880  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.623  -2.643  -6.811  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.667  -4.703  -5.169  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.399  -3.257  -7.099  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.921  -4.287  -6.279  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.715  -4.893  -6.566  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.610  -1.220  -4.249  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.989  -1.585  -3.549  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.361  -3.124  -4.958  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.129  -2.033  -6.319  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.467  -4.411  -4.023  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.991  -1.849  -7.442  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.297  -5.496  -4.537  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.823  -2.936  -7.957  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.692  -5.737  -6.109  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.168   0.398  -6.197  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.449   1.433  -6.932  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.075   2.588  -6.011  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.927   3.033  -5.995  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.312   1.951  -8.083  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.579   3.085  -8.811  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.145   3.263 -10.211  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.978   4.138 -10.443  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.734   2.477 -11.163  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.043   0.098  -6.520  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.545   1.006  -7.342  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.507   1.142  -8.773  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.246   2.323  -7.692  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.699   4.003  -8.258  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.528   2.847  -8.885  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.069   1.782 -10.970  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.084   2.582 -12.068  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.047   3.072  -5.245  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.799   4.177  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.589   3.870  -3.453  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.698   4.705  -3.298  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.033   4.419  -3.442  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.038   5.269  -4.179  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.082   5.330  -5.563  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.038   6.098  -3.735  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.078   6.169  -5.900  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.694   6.665  -4.825  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.944   2.680  -5.297  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.592   5.069  -4.903  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.482   3.472  -3.191  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.738   4.924  -2.532  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.494   4.848  -6.183  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.280   6.282  -2.699  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.349   6.411  -6.918  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.447   7.294  -4.805  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.564   2.674  -2.874  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.456   2.294  -2.012  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.137   2.333  -2.789  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.873  -2.312  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.678   0.882  -1.426  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.465   0.941  -0.151  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.565   0.194   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.230   1.747   1.050  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.028   0.492   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.245   1.445   1.991  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.254   2.706   1.420  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.294   2.066   3.237  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.305   3.325   2.673  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.319   3.011   3.578  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.302   2.046  -3.024  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.401   3.007  -1.216  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.218   0.283  -2.144  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.415  -1.227  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.008  -0.520  -0.576  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.818   0.087   1.795  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.454   2.956   0.747  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.081   1.818   3.930  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.553   4.054   2.938  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.346   3.498   4.538  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.137   1.747  -3.979  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.934   1.709  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.293   3.091  -4.887  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.071   3.222  -4.821  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.301   1.193  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.119   0.443  -6.863  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.644  -0.504  -7.952  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.294   0.301  -9.083  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.322  -0.525 -10.324  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.958   1.323  -4.305  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.227   1.041  -4.348  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.147   0.525  -6.126  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.579   2.028  -6.839  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.442   1.157  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.592  -0.139  -6.122  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.826  -1.086  -8.347  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.376  -1.168  -7.525  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.303   0.563  -8.802  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.723   1.202  -9.265  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.658  -0.130 -11.018  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -5.285  -0.518 -10.721  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.046  -1.501 -10.098  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.119   4.117  -5.026  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.606   5.477  -5.107  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.139   5.959  -3.737  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.035   6.483  -3.600  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.691   6.415  -5.637  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.012   6.073  -7.089  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.089   5.758  -7.821  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.178   6.130  -7.447  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.083   3.959  -5.072  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.768   5.495  -5.786  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.582   6.306  -5.039  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.343   7.436  -5.581  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.984   5.778  -2.724  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.647   6.206  -1.369  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.346   5.559  -0.893  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.431   6.251  -0.445  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.799   5.862  -0.412  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.365   6.071   1.054  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.569   6.445   1.918  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.642   5.924   1.660  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.398   7.245   2.823  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.852   5.354  -2.893  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.515   7.277  -1.371  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.643   6.498  -0.637  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.084   4.832  -0.557  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.929   5.156   1.431  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.632   6.865   1.108  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.257   4.235  -0.995  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.048   3.535  -0.572  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.157   4.126  -1.290  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.258   4.183  -0.741  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.156   2.038  -0.885  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.005   3.727  -1.362  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.921   3.666   0.492  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.880   1.584  -0.223  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.193   1.565  -0.741  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.472   1.905  -1.910  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.066   4.578  -2.519  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.002   5.179  -3.307  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.473   6.483  -2.667  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.673   6.704  -2.503  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.968   4.511  -2.901  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.831   4.490  -3.367  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.638   5.386  -4.302  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.522   7.345  -2.309  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.860   8.623  -1.692  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.484   8.414  -0.316  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.399   9.138   0.073  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.391   9.497  -1.547  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.179   9.521  -2.869  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.990  10.819  -2.973  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.002  10.882  -1.827  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.973  11.982  -2.081  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.417   7.119  -2.466  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.137  -2.321  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.016   9.098  -0.762  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.091  10.503  -1.287  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.494   9.460  -3.704  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.854   8.682  -2.898  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.324  11.667  -2.912  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.516  10.841  -3.916  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.531   9.942  -1.763  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.482  11.066  -0.899  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.279  12.391  -1.176  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.800  11.604  -2.588  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.520  12.719  -2.657  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.980   7.429   0.422  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.501   7.155   1.760  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.001   6.856   1.699  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.769   7.310   2.545  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.745   5.964   2.393  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.600   6.175   3.908  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.526   7.164   4.195  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.285   8.241   4.743  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.750   6.862   3.854  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.245   6.884   0.067  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.351   8.035   2.367  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.237   5.885   1.947  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.288   5.045   2.213  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.375   5.233   4.384  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.525   6.564   4.306  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.938   6.006   3.417  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.479   7.490   4.037  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.404   6.081   0.700  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.807   5.724   0.541  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.608   6.887  -0.035  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.720   7.171   0.413  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.922   4.518  -0.387  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.796  -0.238  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.746   5.739   0.058  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.214   5.462   1.506  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.180   3.785  -0.113  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.756   4.833  -1.407  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.042   7.548  -1.039  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.717   8.671  -1.681  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.957   9.805  -0.691  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.077  10.302  -0.566  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.873   9.186  -2.853  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.796   8.121  -3.965  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.024   8.215  -4.882  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.844   7.269  -6.070  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       4.653   7.690  -6.863  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.159   7.270  -1.357  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.669   8.334  -2.060  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.876   9.404  -2.499  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.316  10.089  -3.245  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.756   7.136  -3.522  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.904   8.283  -4.551  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.131   9.228  -5.243  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.909   7.932  -4.333  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       6.724   7.304  -6.695  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.697   6.262  -5.708  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       4.753   7.353  -7.842  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.584   8.728  -6.857  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       3.794   7.281  -6.443  1.00  0.00           H  
ATOM    451  N   THR A 162       4.904  10.216   0.006  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.025  11.300   0.976  1.00  0.00           C  
ATOM    453  C   THR A 162       5.996  10.915   2.089  1.00  0.00           C  
ATOM    454  O   THR A 162       6.648  11.777   2.680  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.651  11.640   1.569  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.731  12.881   2.254  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.207  10.547   2.543  1.00  0.00           C  
ATOM    458  H   THR A 162       4.035   9.787  -0.135  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.408  12.173   0.469  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.927  11.718   0.771  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.988  12.701   3.163  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.442   9.579   2.129  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.620   2.705  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.725  10.671   3.483  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.093   9.618   2.365  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.992   9.137   3.406  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.432   9.146   2.903  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.683   9.072   1.701  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.595   7.714   3.831  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.415   7.772   4.816  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.888   8.278   6.214  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.131   9.556   6.607  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.676   9.252   6.725  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.552   8.976   1.861  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.920   9.792   4.259  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.302   7.150   2.956  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.433   7.226   4.307  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.657   8.433   4.417  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.995   6.779   4.918  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.696   7.517   6.958  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.947   8.491   6.197  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.500   9.915   7.556  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.281  10.310   5.852  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.529   8.225   6.670  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.161   9.719   5.948  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.320   9.603   7.636  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.378   9.240   3.837  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.799   9.264   3.490  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.608   8.458   4.502  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.142   8.188   5.608  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.308  10.710   3.469  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.911  11.439   4.775  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.577  12.180   4.599  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.281  12.999   5.857  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.023  13.771   5.662  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.116   9.300   4.780  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.939   8.830   2.509  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.386  10.699   3.378  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.885  11.226   2.619  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.818  10.723   5.580  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.678  12.154   5.030  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.641  12.841   3.747  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.784  11.467   4.443  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.168  12.333   6.700  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.098  13.680   6.044  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.787  14.278   6.538  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.249  13.119   5.419  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.152  14.457   4.892  1.00  0.00           H  
ATOM    509  N   SER A 165      12.821   8.082   4.113  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.689   7.310   4.996  1.00  0.00           C  
ATOM    511  C   SER A 165      14.319   8.218   6.047  1.00  0.00           C  
ATOM    512  O   SER A 165      14.122   9.433   6.032  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.786   6.627   4.182  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.221   5.558   3.434  1.00  0.00           O  
ATOM    515  H   SER A 165      13.140   8.327   3.220  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.101   6.553   5.493  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.229   7.336   3.504  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.549   6.248   4.851  1.00  0.00           H  
ATOM    519  HG  SER A 165      13.855   5.923   2.625  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.077   7.620   6.962  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.729   8.386   8.016  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.579   9.503   7.418  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.737  10.566   8.018  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.614   7.462   8.862  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.075   8.186  10.141  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.010   8.065  11.241  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.564   8.632  12.550  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.510   8.573  13.600  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.197   6.648   6.927  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.972   8.823   8.649  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.055   6.576   9.125  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.481   7.177   8.283  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      17.995   7.742  10.490  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.246   9.232   9.926  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.128   8.618  10.954  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.754   7.026  11.383  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.417   8.048  12.860  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.865   9.657  12.399  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.707   7.782  14.247  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      14.582   8.431  13.153  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.504   9.463  14.137  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.126   9.253   6.229  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.962  10.242   5.550  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.127  11.116   4.620  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.614  11.584   3.592  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.964   8.387   5.800  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.449  10.869   6.287  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.713   9.730   4.969  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.869  11.333   4.989  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.976  12.153   4.175  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.065  11.747   2.709  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.126  12.596   1.819  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.348  13.630   4.322  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.268  14.045   5.786  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.222  14.606   6.327  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.180  13.803   6.465  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.533  10.935   5.819  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.963  12.013   4.519  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.354  13.784   3.959  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.663  14.231   3.743  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.422  13.357   6.033  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.122  14.067   7.407  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.073  10.437   2.463  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.154   9.912   1.098  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.748   9.654   0.548  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.755  10.080   1.138  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.985   8.604   1.103  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.938   8.557  -0.111  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.214   9.371   0.180  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.243   8.507   0.920  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      20.514   9.271   1.070  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.022   9.810   3.215  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.644  10.643   0.468  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.565   8.562   2.012  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.326   7.747   1.070  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.201   7.529  -0.319  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.439   8.975  -0.972  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.642   9.710  -0.754  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.966  10.230   0.788  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.864   8.247   1.897  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.432   7.606   0.355  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      21.319   8.614   1.039  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.509   9.774   1.982  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.600   9.958   0.296  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.671   8.951  -0.584  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.386   8.634  -1.212  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.233   7.124  -1.367  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.222   6.392  -1.389  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.303   9.298  -2.588  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.892   9.162  -3.150  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.031   9.915  -2.726  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.693   8.306  -3.997  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.495   8.636  -1.005  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.575   9.006  -0.598  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.554  10.345  -2.496  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.002   8.820  -3.258  1.00  0.00           H  
ATOM    597  N   MET A 171      10.986   6.663  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.716   5.234  -1.625  1.00  0.00           C  
ATOM    599  C   MET A 171       9.455   5.006  -2.453  1.00  0.00           C  
ATOM    600  O   MET A 171       8.446   5.684  -2.266  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.533   4.586  -0.249  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.760   4.866   0.623  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.688   3.846   2.119  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.903   2.227   1.331  1.00  0.00           C  
ATOM    605  H   MET A 171      10.238   7.295  -1.449  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.551   4.762  -2.123  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.654   4.998   0.226  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.412   3.522  -0.366  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.658   4.631   0.068  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   5.908   0.900  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.467   1.581   1.988  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.436   2.343   0.401  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.934   1.791   1.134  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.520   4.034  -3.361  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.378   3.700  -4.209  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.546   2.614  -3.541  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.797   2.257  -2.394  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.860   3.217  -5.587  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.663   1.910  -5.457  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.759   4.287  -6.210  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.952   1.350  -6.853  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.349   3.520  -3.453  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.762   4.579  -4.344  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.004   3.055  -6.226  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.595   2.109  -4.951  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.099   1.180  -4.898  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.721   4.279  -5.719  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.300   5.258  -6.089  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.889   4.079  -7.262  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.686   1.970  -7.346  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.040   1.340  -7.433  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.332   0.342  -6.764  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.573   2.072  -4.273  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.725   0.996  -3.752  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.989  -0.282  -4.540  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.626  -0.395  -5.710  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.243   1.388  -3.848  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.364   0.171  -3.534  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.939   2.510  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.434   2.388  -5.190  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.971   0.811  -2.716  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.029   1.734  -4.849  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.770  -0.358  -2.683  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.342  -0.487  -4.388  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.360   0.502  -3.307  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.442   2.310  -1.907  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.875   2.560  -2.667  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.284   3.452  -3.241  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.642  -1.234  -3.882  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.982  -2.502  -4.512  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.748  -3.406  -4.616  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.384  -3.845  -5.707  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.112  -3.174  -3.699  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.045  -4.707  -3.801  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.392  -5.312  -3.398  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.300  -6.766  -3.351  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.313  -7.506  -2.914  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.414  -6.933  -2.513  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.205  -8.807  -2.883  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.911  -1.072  -2.954  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.346  -2.303  -5.510  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.069  -2.836  -4.073  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.019  -2.885  -2.663  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.275  -5.075  -3.136  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.813  -4.991  -4.815  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.142  -5.025  -4.119  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.672  -4.937  -2.423  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.475  -7.206  -3.649  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.497  -5.937  -2.537  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.177  -7.491  -2.184  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.360  -9.246  -3.189  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.967  -9.364  -2.554  1.00  0.00           H  
ATOM    673  N   SER A 175       5.117  -3.690  -3.476  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.930  -4.557  -3.450  1.00  0.00           C  
ATOM    675  C   SER A 175       2.699  -3.778  -2.997  1.00  0.00           C  
ATOM    676  O   SER A 175       2.812  -2.679  -2.457  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.167  -5.732  -2.499  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.241  -6.768  -2.795  1.00  0.00           O  
ATOM    679  H   SER A 175       5.457  -3.316  -2.635  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.745  -4.949  -4.440  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.170  -6.105  -2.630  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.040  -5.403  -1.477  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.118  -6.794  -3.747  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.524  -4.360  -3.221  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.281  -3.710  -2.827  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.895  -4.686  -2.931  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.063  -5.378  -3.935  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.056  -2.464  -3.706  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.409  -2.069  -3.729  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.935  -1.276  -2.707  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.237  -2.500  -4.771  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.280  -0.918  -2.718  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.589  -2.136  -4.785  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.111  -1.345  -3.755  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.494  -5.238  -3.654  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.370  -3.396  -1.801  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.636  -1.644  -3.303  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.386  -2.674  -4.712  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.304  -0.939  -1.912  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.834  -3.108  -5.565  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.675  -0.301  -1.930  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.226  -2.463  -5.590  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.155  -1.065  -3.758  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.701  -4.724  -1.875  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.871  -5.602  -1.823  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.763  -5.193  -0.658  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.262  -4.832   0.399  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.425  -7.054  -1.639  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.504  -4.143  -1.105  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.425  -5.514  -2.746  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.603  -7.267  -2.306  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.250  -7.715  -1.862  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.108  -7.206  -0.615  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.082  -5.243  -0.846  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.995  -4.845   0.226  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.833   1.387  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.406  -6.937   1.248  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.432  -4.724  -0.293  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.525  -3.541  -1.263  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.847  -6.016  -1.013  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.440  -5.535  -1.709  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.682  -3.880   0.587  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.095  -4.550   0.542  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.680  -3.558  -1.936  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.521  -2.615  -0.704  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.440  -3.612  -1.832  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.108  -6.765  -0.280  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.031  -6.374  -1.620  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.703  -5.818  -1.644  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.447  -5.413   2.549  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.414  -6.250   3.754  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.810  -6.710   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.341  -7.690   3.653  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.787  -5.461   4.918  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.349   4.756  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.679  -4.435   5.875  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.615  -6.761   4.811  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.833  -4.513   2.605  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.813  -7.125   3.566  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.211  -4.468   4.942  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.005  -5.962   5.851  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.048  -4.897   3.791  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.908  -4.960   6.424  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.458  -4.133   6.562  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.247  -3.552   5.424  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.427  -7.103   3.802  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.279  -7.457   5.305  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.679  -6.725   5.352  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.372  -6.012   5.159  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.682  -6.368   5.698  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.806  -6.037   4.712  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.724  -5.047   3.986  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.918  -5.614   7.007  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.006  -6.178   8.097  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.009  -5.253   9.309  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.071  -4.759   9.649  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.948  -5.051   9.878  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.879  -5.257   5.549  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.678  -7.421   5.908  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.697  -4.568   6.860  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.948  -5.727   7.307  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.363  -7.154   8.392  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.000  -6.264   7.716  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.860  -6.831   4.675  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.016  -6.590   3.763  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.978  -5.520   4.293  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.184  -5.387   5.499  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.703  -7.956   3.718  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.478  -8.516   5.081  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.074  -8.053   5.486  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.667  -6.327   2.774  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.762  -7.848   3.515  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.238  -8.589   2.976  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.217  -8.125   5.769  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.518  -9.594   5.058  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.033  -7.825   6.543  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.344  -8.804   5.226  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.564  -4.781   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.527  -3.717   3.666  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.720  -3.867   2.723  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.843  -4.888   2.047  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.874  -2.342   3.501  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.690  -1.105   4.538  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.345  -4.958   2.421  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.872  -3.828   4.686  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.843  -2.403   3.775  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.948  -2.034   2.487  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.602  -2.869   2.702  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.794  -2.912   1.845  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.516  -3.619   0.512  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.783   0.113  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.280  -1.489   1.568  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.457  -2.090   3.278  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.575  -3.446   2.364  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.622  -1.018   0.850  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.276  -0.921   2.486  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.283  -1.521   1.168  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.599  -4.041  -0.151  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.540  -4.766  -1.436  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.171  -4.666  -2.124  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.466  -5.666  -2.250  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.633  -4.218  -2.370  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.100  -5.289  -3.378  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.897  -5.852  -4.142  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.434  -2.655  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.479  -3.877   0.246  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.746  -5.803  -1.241  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.475  -3.902  -1.774  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.250  -3.364  -2.912  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.772  -4.825  -4.088  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -20.243  -6.389  -5.013  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.346  -6.526  -3.502  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.254  -5.041  -4.453  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.151  -7.221  -2.390  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.599  -6.837  -3.315  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.321  -6.059  -1.761  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.807  -3.465  -2.574  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.520  -3.259  -3.258  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.671  -2.249  -2.500  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.447  -1.136  -2.973  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.766  -2.749  -4.679  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.450  -2.694  -5.448  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.043  -3.724  -5.960  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.870  -1.623  -5.513  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.411  -2.704  -2.454  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.980  -4.195  -3.315  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.449  -3.416  -5.186  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.197  -1.760  -4.636  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.644  -1.317  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.395  -1.764  -0.487  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.579  -2.566   0.525  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.879  -3.729   0.793  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.298  -0.757   0.244  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.295  -0.732  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.371   1.751   0.204  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.982   2.994  -1.053  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.428  -3.541  -0.993  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.713  -1.230  -1.113  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.131  -1.283   0.687  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.731  -0.264   1.016  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.581  -1.431  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.683  -0.114  -1.267  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.612   2.841  -1.917  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.948   2.903  -1.345  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.153   3.981  -0.646  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.544  -1.932   1.088  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.680  -2.586   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.431  -1.666   3.278  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.134  -0.483   3.113  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.361  -2.963   1.418  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.670  -3.906   0.290  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.767  -5.279   0.534  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.893  -3.405  -0.998  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.083  -6.155  -0.508  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.212  -4.278  -2.041  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.307  -5.655  -1.797  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.358  -1.004   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.162  -3.492   2.435  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.878  -2.075   1.035  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.716  -3.449   2.135  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.595  -5.662   1.529  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.814  -2.344  -1.187  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.158  -7.215  -0.316  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.388  -3.888  -3.030  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.554  -6.331  -2.604  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.582  -2.218   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.399  -1.437   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.936  -1.029   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.631  -0.118   6.660  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.868  -2.229   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.739  -2.654   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.683  -3.459   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.837  -3.161   4.550  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.998  -0.542   5.627  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.484  -1.595   7.580  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.934  -2.517   8.642  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.516  -3.152   5.935  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.053  -3.955   7.432  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.057  -4.138   5.991  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.037  -1.712   5.193  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.615  -1.411   5.307  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.833  -2.018   4.155  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.329  -2.902   3.457  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.331  -2.433   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.477  -0.339   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.244  -1.818   6.232  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.606  -1.536   3.951  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.769  -2.046   2.864  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.299  -2.131   3.269  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.791  -1.280   3.999  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.143   1.624  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.482   0.286   1.971  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.074  -1.681   0.442  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.263  -0.829   4.538  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.041   2.611  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.966  -1.123   1.339  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.170   0.714   2.683  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.476   0.878   1.069  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.489   0.273   2.389  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.691  -1.754  -0.445  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.687  -2.651   0.680  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.244  -1.016   0.241  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.619  -3.167   2.772  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.196  -3.372   3.057  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.371  -3.160   1.793  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.779  -3.561   0.702  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.973  -4.788   3.608  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.225  -5.858   2.536  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.923  -7.239   3.109  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.328   3.960  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.187   2.690  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.084  -3.804   2.192  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.871  -2.660   3.804  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.031  -4.881   3.967  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.644  -4.948   4.424  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.255  -5.821   2.224  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.583  -5.686   1.688  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.793  -2.534   1.941  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.665  -2.286   0.794  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.121  -2.192   1.227  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.430  -1.709   2.316  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.256  -1.002   0.067  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.136   0.153   1.039  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.060   0.209   1.933  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.091   1.179   1.029  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.059   1.285   2.820  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.970   2.257   1.914  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.896   2.308   2.809  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.072  -2.241   2.832  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.569  -3.112   0.105  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.994  -0.766  -0.682  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.310  -1.159  -0.410  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.679  -0.579   1.941  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.920   1.137   0.338  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.889   1.327   3.511  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.706   3.048   1.905  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.802   3.139   3.489  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.663   0.358  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.453  -2.638   0.645  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.123  -1.476  -0.074  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.692  -1.069  -1.153  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.102  -3.951   0.194  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.621  -3.873   0.392  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.541  -5.109   1.021  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.698  -3.035  -0.496  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.607  -2.525   1.710  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.889  -4.116  -0.852  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.049  -4.860   0.290  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.838  -3.489   1.379  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.051  -3.217  -0.349  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.789  -6.046   0.544  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.467  -5.015   1.092  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.971  -5.086   2.012  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.186  -0.949   0.531  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.168  -0.051  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.373  -0.247  -0.329  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.908  -1.130   0.336  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.925   1.357   0.912  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.144   0.888  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.477  -1.321   1.388  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.467  -0.979  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.147   1.011   1.910  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.672   2.075   0.604  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.999   0.397  -1.317  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.387   0.082  -1.673  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.155   1.364  -2.037  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.579   2.283  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.399  -0.892  -2.853  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.021  -2.560  -2.251  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.522   1.094  -1.815  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.860  -0.393  -0.830  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.651  -0.593  -3.574  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.371  -0.888  -3.322  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.430   1.455  -1.709  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.255   2.668  -2.015  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.640   2.756  -3.492  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.428   3.615  -3.886  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.496   2.478  -1.134  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.656   0.997  -1.041  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.236   0.427  -1.013  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.732   3.561  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.366   2.931  -1.594  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.328   2.893  -0.152  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.194   0.627  -1.907  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.177   0.730  -0.135  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.193  -0.517  -1.541  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.895   0.314   0.004  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.084   1.864  -4.302  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.380   1.855  -5.729  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.295   3.269  -6.299  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.337   3.866  -6.509  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.387   0.941  -6.453  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.777  -0.522  -6.273  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.884  -0.823  -5.830  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.923  -1.452  -6.597  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.186   3.732  -6.517  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.463   1.201  -3.935  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.381   1.477  -5.879  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.406   1.095  -6.038  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.371   1.179  -7.507  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.043  -1.206  -6.950  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.160  -2.396  -6.486  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       5
ATOM     28  N   CYS A 135      14.167  -2.966   1.481  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.779  -2.535   1.359  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.096  -2.539   2.723  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.487  -3.285   3.622  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.031  -3.455   0.390  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.636  -3.159  -1.293  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.462  -3.779   1.021  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.761  -1.531   0.969  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.209  -4.483   0.662  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.972  -3.247   0.436  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.075  -1.693   2.874  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.338  -1.589   4.137  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.864  -1.903   3.916  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.355  -1.772   2.804  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.477  -0.175   4.704  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.933   0.072   5.106  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.096   1.496   5.624  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.395   1.906   6.549  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.987   2.280   5.080  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.814  -1.121   2.121  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.739  -2.293   4.855  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.183   0.545   3.954  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.844  -0.071   5.573  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.215  -0.627   5.880  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.571  -0.070   4.245  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.545   1.952   4.345  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.099   3.197   5.409  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.183  -2.325   4.979  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.760  -2.666   4.895  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.910  -1.638   5.644  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.265  -1.202   6.739  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.534  -4.065   5.485  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.050  -4.347   5.615  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.219  -4.264   4.490  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.504  -4.689   6.862  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.852  -4.522   4.609  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.133  -4.948   6.979  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.307  -4.865   5.853  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.645  -2.414   5.839  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.456  -2.675   3.858  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.981  -4.802   4.835  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.000  -4.119   6.459  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.631  -4.005   3.528  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.141  -4.753   7.731  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.218  -4.452   3.739  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.714  -5.212   7.938  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.250  -5.066   5.945  1.00  0.00           H  
ATOM     75  N   SER A 138       4.785  -1.259   5.039  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.879  -0.283   5.643  1.00  0.00           C  
ATOM     77  C   SER A 138       2.435  -0.575   5.237  1.00  0.00           C  
ATOM     78  O   SER A 138       2.151  -0.847   4.070  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.262   1.128   5.195  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.657   2.077   6.063  1.00  0.00           O  
ATOM     81  H   SER A 138       4.560  -1.641   4.166  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.957  -0.341   6.720  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.333   1.240   5.236  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.924   1.285   4.179  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.796   2.950   5.689  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.524  -0.521   6.211  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.103  -0.785   5.954  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.777   0.283   6.600  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.348   0.995   7.507  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.285  -2.161   6.503  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.177  -2.153   8.002  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.984  -2.518   8.663  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.081  -1.825   8.981  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.751  -2.403   9.983  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.492  -1.983  10.233  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.814  -0.303   7.120  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.076  -0.777   4.887  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.301  -2.388   6.215  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.378  -2.908   6.098  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.822  -2.809   8.246  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.094  -1.493   8.806  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.481  -2.621  10.749  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.902  -1.819  11.108  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.014   0.383   6.116  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.975   1.363   6.632  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.343   0.704   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.970   0.292   5.838  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.077   2.538   5.645  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.263   3.438   6.006  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.789   3.361   5.706  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.291  -0.217   5.390  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.637   1.736   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.210   2.153   4.646  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.234   3.664   7.061  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.187   2.931   5.768  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.201   4.356   5.439  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.965   2.767   5.340  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.596   3.653   6.727  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.897   4.244   5.093  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.799   0.596   8.064  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.095  -0.033   8.343  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.759   0.576   9.582  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.173   0.593  10.665  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.896  -1.541   8.558  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.246  -1.810   9.914  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.042  -2.039   9.993  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.982  -1.794  10.992  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.257   0.933   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.749   0.108   7.493  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.855  -2.035   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.262  -1.932   7.776  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.944  -1.611  10.925  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.574  -1.966  11.867  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.997   1.052   9.421  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.752   1.633  10.537  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.211   1.189  10.464  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.598   0.445   9.564  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.667   3.164  10.519  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.930   3.659  11.826  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.421   0.993   8.538  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.334   1.275  11.470  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.680   3.468  10.221  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.392   3.563   9.822  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.049   4.609  11.763  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.013   1.642  11.420  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.426   1.277  11.456  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.218   2.002  10.368  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.132   1.430   9.773  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.017   1.621  12.830  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.389   0.940  13.004  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.215  -0.477  13.571  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.089  -0.427  15.024  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.980  -1.539  15.743  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.983  -2.702  15.151  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.870  -1.467  17.041  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.649   2.228  12.116  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.513   0.215  11.298  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.341   1.282  13.603  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.137   2.691  12.906  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.992   1.521  13.688  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.894   0.883  12.049  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -15.076  -1.075  13.312  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.329  -0.930  13.149  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -14.086   0.443  15.476  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.068  -2.757  14.156  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.900  -3.539  15.693  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.867  -0.576  17.495  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.787  -2.304  17.584  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.878   3.267  10.123  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.583   4.065   9.116  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.890   3.998   7.756  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.516   4.220   6.721  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.653   5.523   9.572  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.495   6.336   8.596  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.709   6.223   8.656  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.916   7.062   7.805  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.151   3.677  10.637  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.592   3.694   9.009  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.097   5.570  10.556  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.656   5.934   9.611  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.595   3.701   7.763  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.834   3.621   6.519  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.429   2.565   5.582  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.888   1.470   5.450  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.367   3.284   6.843  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.576   4.572   7.131  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.100   4.248   7.321  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.235   4.962   6.814  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.762   3.209   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.141   3.539   8.616  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.878   4.578   6.025  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.336   2.642   7.708  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.920   2.773   6.012  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.685   5.255   6.303  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.958   5.033   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.454   2.647   8.426  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.814   2.989   8.158  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.539   2.916   4.929  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.225   2.012   3.994  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.249   2.631   2.589  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.027   3.547   2.320  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.656   1.774   4.501  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.525   0.598   3.435  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.911   3.810   5.078  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.704   1.066   3.953  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.616   1.378   5.505  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.191   2.713   4.512  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.373   2.138   1.701  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.278   2.659   0.325  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.193   1.525  -0.703  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.955   0.371  -0.350  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.037   3.548   0.197  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.918   4.455   1.418  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.358   5.604   1.384  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.343   4.004   2.498  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.770   1.420   1.978  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.151   3.256   0.110  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.156   2.928   0.125  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.121   4.157  -0.692  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.992   3.089   2.523  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.263   4.581   3.287  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.396   1.871  -1.979  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.352   0.885  -3.064  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.482  -3.407  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.962   1.187  -3.086  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.054   1.444  -4.308  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.620   2.881  -4.570  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.140   3.767  -3.912  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.781   3.075  -5.432  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.587   2.805  -2.194  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.878   0.005  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.806   0.833  -5.164  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.122   1.421  -4.152  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.790  -0.675  -4.058  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.484  -1.202  -4.445  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.125  -5.113  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.540   0.195  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.674  -2.371  -5.416  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.356  -3.075  -5.647  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.965  -4.126  -4.805  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.528  -2.683  -6.708  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.747  -4.781  -5.023  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.312  -3.340  -6.923  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.921  -4.389  -6.084  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.720  -5.034  -6.298  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.594  -1.190  -4.276  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.975  -1.560  -3.563  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.384  -3.069  -5.002  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.049  -1.996  -6.357  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.602  -4.432  -3.989  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.827  -1.872  -7.357  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.443  -5.590  -4.374  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.673  -3.038  -7.742  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.072  -4.663  -5.696  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.139   0.425  -6.212  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.414   1.461  -6.940  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.040   2.610  -6.013  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.891   3.052  -5.987  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.269   1.986  -8.094  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.529   3.122  -8.810  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.094   3.316 -10.208  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.914   4.207 -10.435  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.699   2.527 -11.165  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.013   0.128  -6.541  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.510   1.032  -7.349  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.460   1.182  -8.789  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.206   2.357  -7.708  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.643   4.035  -8.249  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.480   2.877  -8.888  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.047   1.821 -10.977  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.050   2.642 -12.068  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.017   3.091  -5.252  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.777   4.190  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.575   3.880  -3.444  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.683   4.712  -3.282  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.023   4.426  -3.453  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.018   5.279  -4.196  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.072   5.912  -3.555  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.133   5.613  -5.523  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.767   6.589  -4.487  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.236   6.440  -5.704  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.912   2.702  -5.315  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.566   5.085  -4.895  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.475   3.476  -3.215  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.738   4.925  -2.538  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.274   5.875  -2.597  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.467   5.284  -6.307  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.647   7.180  -4.279  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.557   6.829  -6.546  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.556   2.682  -2.869  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.450   2.299  -2.003  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.133   2.333  -2.780  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.135   2.869  -2.303  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.675   0.886  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.463   0.946  -0.142  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.565   0.201   0.111  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.226   1.748   1.060  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.028   0.498   1.377  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.241   1.448   2.001  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.249   2.703   1.431  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.289   2.067   3.247  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.296   3.321   2.685  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.313   3.010   3.590  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.292   2.055  -3.023  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.395   3.012  -1.205  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.214   0.289  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.724   0.418  -1.215  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.010  -0.513  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.818   0.094   1.802  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.447   2.952   0.757  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.076   1.819   3.939  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.543   4.047   2.950  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.336   3.494   4.552  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.138   1.751  -3.971  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.936   1.709  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.291   3.089  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.066   3.212  -4.838  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.314   1.202  -6.209  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.115   0.503  -6.895  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.603  -0.471  -7.978  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.306  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.879   0.879  -9.911  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.961   1.332  -4.297  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.231   1.036  -4.353  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.135   0.507  -6.117  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.630   2.041  -6.810  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.487   1.251  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.538  -0.048  -6.165  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.791  -1.127  -8.255  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.421  -1.063  -7.600  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.590  -0.359  -9.880  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.723   1.104  -8.911  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.071   0.907  -9.257  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.100   1.844 -10.232  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.639   0.286 -10.730  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.112   4.120  -4.999  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.595   5.478  -5.080  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.129   5.958  -3.709  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.024   6.477  -3.569  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.676   6.420  -5.613  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.989   6.084  -7.067  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.991   4.908  -7.397  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.225   7.006  -7.830  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.079   3.967  -5.031  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.757   5.493  -5.757  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.571   6.309  -5.018  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.326   7.439  -5.550  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.977   5.780  -2.698  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.640   6.207  -1.342  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.341   5.554  -0.867  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.426   6.242  -0.414  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.794   5.867  -0.386  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.066   1.082  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.447   1.948  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.645   5.982   1.657  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.366   7.198   2.890  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.846   5.360  -2.868  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.502   7.278  -1.345  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.632   6.513  -0.606  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.089   4.841  -0.534  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.930   5.145   1.454  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.616   6.852   1.139  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.257   4.230  -0.976  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.051   3.525  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.156   4.115  -1.269  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.254   4.173  -0.716  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.165   2.029  -0.877  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.007   3.728  -1.348  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.925   3.648   0.511  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.494   1.904  -1.899  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.881   1.571  -0.210  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.199   1.554  -0.748  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.063   4.565  -2.500  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.007   5.166  -3.285  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.484   6.465  -2.642  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.684   6.683  -2.478  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.963   4.497  -2.885  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.834   4.474  -3.346  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.644   5.377  -4.279  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.537   7.330  -2.280  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.879   8.604  -1.659  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.498   8.389  -0.281  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.413   9.110   0.111  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.365   9.489  -1.518  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.154   9.513  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.961  10.811  -2.949  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.996  10.863  -1.825  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.319  11.199  -0.540  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.405   7.109  -2.437  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.594   9.115  -2.285  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.994   9.096  -0.730  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.057  10.492  -1.262  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.473   9.446  -3.674  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.832   8.675  -2.866  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.295  11.659  -2.866  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.467  10.841  -3.902  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.734  11.618  -2.051  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.480   9.903  -1.736  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.180  10.332   0.016  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -2.909  11.866  -0.001  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -1.396  11.632  -0.738  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.990   7.402   0.451  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.508   7.123   1.788  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.007   6.823   1.729  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.776   7.274   2.577  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.749   5.932   2.417  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.613   6.135   3.934  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.496   7.138   4.231  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.236   8.208   4.783  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.725   6.855   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.256   6.860   0.092  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.358   8.003   2.399  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.234   5.860   1.977  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.287   5.012   2.229  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.374   5.193   4.404  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.545   6.506   4.330  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.930   6.004   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.444   7.494   4.084  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.409   6.050   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.813   5.690   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.616   6.853  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.724   7.140   0.452  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.927   4.487  -0.363  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.580   3.769  -0.222  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.752   5.711   0.085  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.219   5.425   1.533  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.187   3.750  -0.086  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.755   4.803  -1.381  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.059   7.509  -1.016  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.737   8.630  -1.658  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.976   9.765  -0.666  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.095  10.260  -0.536  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.898   9.145  -2.833  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.818   8.078  -3.940  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.050   8.160  -4.854  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.866   7.212  -6.038  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.042   7.317  -6.947  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.178   7.228  -1.343  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.690   8.292  -2.032  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.901   9.371  -2.481  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.347  10.044  -3.226  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.771   7.094  -3.493  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.929   8.243  -4.531  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.163   9.171  -5.219  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.931   7.874  -4.303  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.779   6.196  -5.678  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.969   7.479  -6.579  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.930   6.652  -7.739  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.908   7.085  -6.419  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.108   8.286  -7.319  1.00  0.00           H  
ATOM    451  N   THR A 162       4.920  10.176   0.026  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.037  11.260   0.997  1.00  0.00           C  
ATOM    453  C   THR A 162       6.002  10.873   2.115  1.00  0.00           C  
ATOM    454  O   THR A 162       6.667  11.730   2.697  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.659  11.604   1.581  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.734  12.852   2.254  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.214  10.519   2.565  1.00  0.00           C  
ATOM    458  H   THR A 162       4.050   9.748  -0.120  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.426  12.133   0.494  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.938  11.673   0.780  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.394  12.776   2.947  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.147  10.586   2.716  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.720  10.660   3.509  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.460   9.549   2.167  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.076   9.577   2.405  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.968   9.093   3.452  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.408   9.067   2.947  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.654   8.945   1.747  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.545   7.685   3.894  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.352   7.778   4.863  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.815   8.293   6.260  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.084   9.594   6.622  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.622   9.326   6.735  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.526   8.938   1.906  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.909   9.760   4.296  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.255   7.109   3.027  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.371   7.194   4.390  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.614   8.447   4.443  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.913   6.795   4.971  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.595   7.548   7.012  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.880   8.482   6.259  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.456   9.967   7.564  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.255  10.331   5.851  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.095  10.040   6.194  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.339   9.369   7.736  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.412   8.383   6.356  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.354   9.184   3.875  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.773   9.180   3.523  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.587   8.457   4.590  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.100   8.203   5.693  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.283  10.620   3.388  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.828  11.463   4.603  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.470  12.145   4.322  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.682  13.526   3.684  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.314  13.368   2.343  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.095   9.282   4.814  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.911   8.672   2.578  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.363  10.609   3.340  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.892  11.052   2.479  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.733  10.822   5.471  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.574  12.216   4.811  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.885  11.531   3.651  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.930  12.266   5.249  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.729  14.020   3.574  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.324  14.121   4.316  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.690  12.809   1.728  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      11.228  12.883   2.446  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.465  14.305   1.917  1.00  0.00           H  
ATOM    509  N   SER A 165      12.832   8.133   4.257  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.711   7.444   5.193  1.00  0.00           C  
ATOM    511  C   SER A 165      14.292   8.436   6.198  1.00  0.00           C  
ATOM    512  O   SER A 165      13.925   9.610   6.205  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.844   6.755   4.433  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.864   6.374   5.347  1.00  0.00           O  
ATOM    515  H   SER A 165      13.166   8.363   3.365  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.143   6.696   5.726  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.466   5.875   3.939  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.244   7.434   3.693  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.217   5.528   5.062  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.197   7.957   7.046  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.816   8.815   8.047  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.607   9.936   7.379  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.716  11.038   7.919  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.750   7.989   8.938  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.955   6.880   9.649  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.263   7.434  10.900  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.659   6.279  11.702  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.735   5.591  12.471  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.451   7.011   6.996  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.043   9.249   8.661  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.519   7.541   8.325  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.210   8.633   9.671  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.212   6.482   8.975  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.631   6.089   9.940  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.982   7.958  11.513  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.476   8.112  10.608  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.918   6.664  12.388  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.191   5.575  11.028  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.363   6.301  12.897  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.283   4.983  11.827  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.311   5.011  13.221  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.158   9.647   6.202  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.942  10.634   5.463  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.065  11.411   4.485  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.518  11.802   3.409  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.038   8.750   5.824  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.399  11.327   6.158  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.717  10.126   4.910  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.810  11.631   4.864  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.882  12.364   4.010  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.968  11.861   2.570  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.954  12.650   1.625  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.203  13.858   4.050  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.147  14.365   5.486  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.081  15.019   5.953  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.102  14.101   6.222  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.503  11.297   5.733  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.877  12.213   4.372  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.194  14.023   3.650  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.482  14.397   3.453  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.359  13.580   5.849  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.058  14.422   7.146  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.060  10.543   2.415  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.153   9.933   1.087  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.749   9.684   0.525  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.758  10.180   1.065  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.946   8.607   1.188  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.923   8.468   0.006  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.366   7.007  -0.128  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.147   6.593   1.119  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.861   5.311   0.856  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.067   9.967   3.208  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.675  10.615   0.428  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.510   8.607   2.109  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.265   7.767   1.192  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.439   8.782  -0.904  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.790   9.087   0.183  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.496   6.376  -0.237  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.997   6.901  -0.998  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.866   7.361   1.365  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.463   6.462   1.945  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.422   4.549   1.413  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.860   5.408   1.129  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.797   5.079  -0.154  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.670   8.916  -0.561  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.386   8.603  -1.197  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.236   7.096  -1.372  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.228   6.367  -1.411  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.302   9.287  -2.561  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.865   9.262  -3.073  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.968   9.431  -2.264  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.684   9.071  -4.264  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.491   8.550  -0.947  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.575   8.963  -0.576  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.632  10.312  -2.470  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.940   8.768  -3.262  1.00  0.00           H  
ATOM    597  N   MET A 171      10.991   6.632  -1.476  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.724   5.205  -1.645  1.00  0.00           C  
ATOM    599  C   MET A 171       9.458   4.985  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.451   5.667  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.552   4.536  -0.277  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.777   4.819   0.595  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.711   3.792   2.088  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.921   2.177   1.292  1.00  0.00           C  
ATOM    605  H   MET A 171      10.241   7.260  -1.436  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.555   4.742  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.669   4.930   0.205  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.444   3.471  -0.411  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.675   4.595   0.041  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.782   5.861   0.879  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.949   1.745   1.095  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.523   1.947  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.462   2.298   0.366  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.512   4.015  -3.378  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.363   3.690  -4.220  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.534   2.601  -3.556  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.234  -2.413  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.835   3.216  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.909  -5.488  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.725   4.291  -6.230  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.925   1.362  -6.889  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.338   3.497  -3.476  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.748   4.571  -4.345  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.973   3.055  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.574   2.107  -4.983  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.080   1.174  -4.933  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.267   5.260  -6.100  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.847   4.089  -7.285  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.693   4.282  -5.749  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.653   1.989  -7.381  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.011   1.352  -7.466  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.310   0.354  -6.810  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.555   2.066  -4.284  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.708   0.989  -3.765  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.964  -0.284  -4.563  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.586  -0.389  -5.731  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.227   1.384  -3.843  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.349   0.166  -3.528  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.933   2.500  -2.829  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.409   2.389  -5.195  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.963   0.794  -2.732  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.004   1.735  -4.841  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.762  -0.367  -2.683  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.322  -0.489  -4.387  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.346   0.495  -3.294  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.454   2.303  -1.903  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.872   2.542  -2.634  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.262   3.447  -3.231  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.627  -1.239  -3.924  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.960  -2.502  -4.568  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.401  -4.678  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.358  -3.830  -5.772  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.092  -3.188  -3.767  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.005  -4.719  -3.867  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.340  -5.337  -3.445  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.372  -5.029  -4.430  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.626  -5.433  -4.258  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.952  -6.119  -3.197  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.533  -5.144  -5.151  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.909  -1.084  -2.998  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.320  -2.292  -5.566  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.048  -2.862  -4.154  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.017  -2.897  -2.730  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.224  -5.076  -3.210  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -5.003  -4.883  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.631  -4.935  -2.487  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.228  -6.408  -3.362  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.136  -4.516  -5.230  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.258  -6.341  -2.513  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.896  -6.422  -3.068  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.283  -4.618  -5.965  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.477  -5.446  -5.022  1.00  0.00           H  
ATOM    673  N   SER A 175       5.094  -3.693  -3.540  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.903  -4.555  -3.519  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.777  -3.054  1.00  0.00           C  
ATOM    676  O   SER A 175       2.796  -2.681  -2.509  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.141  -5.741  -2.582  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.212  -6.772  -2.888  1.00  0.00           O  
ATOM    679  H   SER A 175       5.435  -3.327  -2.697  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.714  -4.936  -4.513  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.142  -6.114  -2.721  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.017  -5.422  -1.556  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.251  -7.426  -2.185  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.499  -4.357  -3.271  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.708  -2.865  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.919  -4.681  -2.965  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.366  -3.973  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.031  -2.455  -3.734  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.433  -2.058  -3.747  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.272  -2.717  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.271  -2.483  -4.786  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.297  -0.914  -2.715  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.623  -2.120  -4.786  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.135  -1.334  -3.748  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.465  -5.234  -3.707  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.358  -3.399  -1.838  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.616  -1.638  -3.329  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.357  -2.658  -4.744  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.314  -0.940  -1.924  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.873  -3.084  -5.588  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.684  -0.301  -1.922  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.266  -2.444  -5.587  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.179  -1.056  -3.742  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.719  -4.723  -1.904  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.888  -5.600  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.771  -5.194  -0.674  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.262  -4.837   0.380  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.446  -7.054  -1.675  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.514  -4.147  -1.133  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.450  -5.503  -2.767  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.118  -7.211  -0.657  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.632  -7.266  -2.353  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.276  -7.711  -1.891  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.090  -5.241  -0.854  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.996  -4.846   0.225  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.838   1.383  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.401  -6.938   1.242  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.435  -4.718  -0.291  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.522  -3.533  -1.259  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.857  -6.008  -1.008  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.454  -5.530  -1.717  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.680  -3.884   0.586  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.095  -4.542   0.547  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.516  -2.609  -0.699  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.437  -3.600  -1.826  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.678  -3.554  -1.932  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.046  -6.367  -1.623  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.717  -5.809  -1.632  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.114  -6.759  -0.275  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.454  -5.423   2.546  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.421  -6.265   3.747  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.817  -6.723   4.168  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.349  -7.701   3.646  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.790  -5.480   4.913  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.262  -5.369   4.746  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.677  -4.460   5.868  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.617  -6.783   4.791  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.844  -4.526   2.602  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.821  -7.140   3.555  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.213  -4.487   4.941  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.006  -5.985   5.844  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.054  -4.912   3.784  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.911  -4.991   6.418  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.455  -4.154   6.554  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.239  -3.579   5.419  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.432  -7.118   3.781  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.282  -7.479   5.284  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.682  -6.751   5.333  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.378  -6.024   5.152  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.689  -6.378   5.689  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.813  -6.039   4.704  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.727  -5.045   3.983  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.924  -5.629   7.001  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.019  -6.205   8.092  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.022  -5.288   9.310  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.202  -4.385   9.349  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.842  -5.504  10.187  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.886  -5.268   5.543  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.689  -7.432   5.894  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.697  -4.582   6.861  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.956  -5.737   7.298  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.381  -7.182   8.377  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.011  -6.293   7.712  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.869  -6.830   4.664  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.024  -6.579   3.752  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.508   4.287  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.185  -5.375   5.494  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.716  -7.943   3.701  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.492  -8.508   5.063  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.086  -8.053   5.469  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.674  -6.314   2.764  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.774  -7.829   3.499  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.253  -8.573   2.958  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.231  -8.117   5.752  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.537  -9.586   5.037  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.831   6.527  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.360  -8.807   5.205  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.765   3.358  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.528  -3.699   3.667  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.721  -3.843   2.724  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.847  -4.861   2.045  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.873  -2.325   3.508  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.688  -1.089   4.544  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.352  -4.941   2.417  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.874  -3.812   4.687  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.842  -2.390   3.784  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.943  -2.016   2.493  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.602  -2.844   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.793  -2.881   1.849  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.516  -3.586   0.513  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.747   0.113  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.276  -1.456   1.576  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.455  -2.067   3.285  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.576  -3.416   2.366  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.279  -1.486   1.174  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.616  -0.983   0.861  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.273  -0.892   2.495  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.598  -4.010  -0.149  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.538  -4.730  -1.435  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.173  -4.625  -2.127  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.463  -5.623  -2.255  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.636  -4.182  -2.367  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.100  -5.250  -3.380  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.893  -5.801  -4.151  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.833  -6.405  -2.660  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.478  -3.847   0.250  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.743  -5.767  -1.243  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.478  -3.874  -1.768  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.256  -3.324  -2.905  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.777  -4.787  -4.084  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.338  -6.478  -3.519  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.256  -4.985  -4.457  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -20.241  -6.331  -5.027  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.592  -6.804  -3.316  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.302  -6.042  -1.758  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.135  -7.192  -2.407  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.811  -3.423  -2.576  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.528  -3.212  -3.261  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.673  -2.209  -2.497  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.442  -1.096  -2.965  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.778  -2.687  -4.676  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.619  -1.416  -4.621  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -17.725  -0.846  -3.548  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -18.145  -1.031  -5.653  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.663  -2.452  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.990  -4.147  -3.329  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.832  -2.472  -5.152  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.304  -3.438  -5.248  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.213  -2.613  -1.316  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.397  -1.739  -0.482  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.548   0.526  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.885  -3.711   0.791  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.293  -0.731   0.254  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.832   0.325  -0.716  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.367   1.778   0.225  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.989   3.023  -1.032  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.437  -3.510  -0.996  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.204  -1.105  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.127  -1.256   0.698  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.722  -0.243   1.026  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.062   0.614  -1.413  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.677  -0.080  -1.256  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.951   2.938  -1.323  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.165   4.007  -0.629  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.624   2.869  -1.893  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.545  -1.920   1.091  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.681  -2.578   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.429  -1.662   3.281  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.131  -0.480   3.121  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.362  -2.955   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.890   0.279  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.263   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.885  -3.382  -1.008  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.102  -6.132  -0.530  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.206  -4.249  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.314  -5.626  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.356  -0.991   0.839  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.164  -3.484   2.431  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.878  -2.067   1.037  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.720  -3.447   2.128  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.622  -5.653   1.512  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.796  -2.321  -1.191  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.188  -7.192  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.372  -3.854  -3.048  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.562  -6.296  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.578  -2.220   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.393  -1.443   5.714  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.931  -1.039   5.898  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.623  -0.132   6.672  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.865  -2.238   6.960  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.738  -2.669   7.712  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.684  -3.464   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.834  -3.162   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.990  -0.546   5.634  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.479  -1.603   7.585  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.012  -2.812   7.101  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.061  -4.142   5.985  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.519  -3.153   5.940  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.050  -3.964   7.431  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.032  -1.723   5.199  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.610  -1.427   5.315  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.830  -2.031   4.160  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.328  -2.911   3.459  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.327  -2.440   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.468  -0.356   5.319  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.240  -1.839   6.239  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.602  -1.552   3.958  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.767  -2.060   2.869  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.296  -2.149   3.269  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.784  -1.303   4.003  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.152   1.634  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.482   0.277   1.984  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.075  -1.685   0.448  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.256  -0.848   4.546  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.053   2.612  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.966  -1.131   1.349  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.471   0.870   1.084  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.491   0.261   2.411  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.174   0.704   2.693  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.694  -1.756  -0.438  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.687  -2.656   0.681  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.246  -1.019   0.247  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.618  -3.184   2.766  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.196  -3.394   3.047  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.184   1.778  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.784  -3.588   0.691  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.973  -4.812   3.595  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.212  -5.880   2.517  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.930  -7.263   3.095  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.066  -7.362   3.950  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.583  -8.203   2.672  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.086  -3.819   2.184  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.865  -2.685   3.793  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.026  -4.903   3.964  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.652  -4.975   4.403  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.235  -5.836   2.186  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.554  -5.710   1.681  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.788  -2.552   1.920  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.656  -2.305   0.771  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.114  -2.219   1.197  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.429  -1.748   2.291  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.249  -1.015   0.051  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.130   0.132   1.029  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.050   0.185   1.920  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.088   1.156   1.030  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.067   1.256   2.815  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.967   2.228   1.922  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.890   2.276   2.814  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.069  -2.255   2.810  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.553  -3.127   0.078  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.988  -0.775  -0.697  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.304  -1.169  -0.430  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.691  -0.601   1.921  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.921   1.117   0.343  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.899   1.296   3.504  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.704   3.016   1.921  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.797   3.103   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.003  -2.683   0.321  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.441  -2.666   0.602  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.112  -1.499  -0.110  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.676  -1.078  -1.181  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.085  -3.977   0.136  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.604  -3.906   0.323  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.526  -5.139   0.962  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.681  -3.047  -0.535  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.600  -2.563   1.667  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.860  -4.135  -0.909  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.028  -4.893   0.207  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.831  -3.531   1.311  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.030  -3.246  -0.417  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.775  -6.074   0.481  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.453  -5.046   1.035  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.959  -5.117   1.952  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.184  -0.986   0.494  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.933   0.133  -0.083  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.371  -0.287  -0.369  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.905  -1.175   0.288  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.936   1.313   0.890  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.308   2.102   0.886  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.480  -1.371   1.343  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.439  -1.006  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.167   0.961   1.884  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.682   2.033   0.583  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.996   0.362  -1.354  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.381   0.044  -1.716  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.157   1.327  -2.063  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.267  -2.610  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.384  -0.913  -2.912  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.998  -2.588  -2.332  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.519   1.066  -1.844  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.854  -0.446  -0.883  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.636  -0.599  -3.624  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.356  -0.908  -3.382  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.438   1.395  -1.755  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.272   2.607  -2.045  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.642   2.725  -3.523  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.429   3.590  -3.906  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.521   2.383  -1.183  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.669   0.898  -1.134  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.243   0.341  -1.100  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.763   3.497  -1.717  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.390   2.840  -1.641  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.367   2.773  -0.188  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.191   0.548  -2.016  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.201   0.602  -0.242  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.183  -0.589  -1.651  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.917   0.206  -0.080  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.072   1.857  -4.348  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.354   1.882  -5.778  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.249   3.308  -6.315  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.489   4.078  -5.751  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.364   0.975  -6.513  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.769  -0.487  -6.368  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.882  -0.788  -5.936  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.922  -1.419  -6.706  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.932   3.607  -7.280  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.449   1.189  -3.992  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.357   1.518  -5.945  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.384   1.112  -6.087  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.339   1.235  -7.562  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.039  -1.174  -7.049  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.169  -2.361  -6.618  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       6
ATOM     28  N   CYS A 135      14.179  -3.010   1.461  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.573   1.341  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.110  -2.585   2.705  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.502  -3.335   3.600  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.044  -3.486   0.367  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.652  -3.186  -1.314  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.485  -3.790   0.954  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.778  -1.568   0.956  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.220  -4.519   0.634  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.985  -3.278   0.412  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.089  -1.740   2.860  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.351  -1.644   4.123  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.877  -1.955   3.898  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.370  -1.817   2.787  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.490  -0.234   4.699  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.932  -0.010   5.158  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.096   1.411   5.689  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.495   1.769   6.702  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.879   2.245   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.827  -1.166   2.109  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.751  -2.352   4.836  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.235   0.492   3.939  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.824  -0.121   5.541  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.172  -0.714   5.939  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.601  -0.158   4.323  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.356   1.958   4.255  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.990   3.160   5.397  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.193  -2.384   4.957  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.771  -2.722   4.868  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.707   5.635  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.276  -1.296   6.741  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -4.131   5.435  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.058  -4.411   5.562  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.224  -4.305   4.441  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.513  -4.772   6.804  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.857  -4.559   4.558  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.142  -5.027   6.920  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.313  -4.922   5.797  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.654  -2.479   5.818  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.466  -2.713   3.832  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.986  -4.858   4.770  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.010  -4.204   6.407  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.636  -4.032   3.483  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.151  -4.854   7.671  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.222  -4.472   3.691  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.724  -5.307   7.875  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.255  -5.120   5.887  1.00  0.00           H  
ATOM     75  N   SER A 138       4.800  -1.312   5.036  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.895  -0.347   5.657  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.630   5.238  1.00  0.00           C  
ATOM     78  O   SER A 138       2.175  -0.888   4.068  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.282   1.071   5.239  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.678   2.004   6.126  1.00  0.00           O  
ATOM     81  H   SER A 138       4.576  -1.677   4.155  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.969  -0.427   6.731  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.352   1.180   5.285  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.948   1.251   4.226  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.378   2.482   6.575  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.536  -0.581   6.208  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.115  -0.836   5.939  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.763   0.230   6.591  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.334   0.930   7.508  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.281  -2.216   6.471  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.206  -2.221   7.971  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.923  -2.642   8.656  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.114  -1.855   8.934  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.669  -2.521   9.972  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.560  -2.046  10.197  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.820  -0.373   7.120  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.058  -0.816   4.873  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.291  -2.442   6.162  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.389  -2.961   6.074  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.757  -2.968   8.255  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.107  -1.479   8.739  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.371  -2.777  10.752  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.981  -1.871  11.064  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.998   0.343   6.100  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.954   1.325   6.622  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.324   0.669   6.800  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.954   0.263   5.824  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.053   2.503   5.642  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.235   3.406   6.009  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.762   3.321   5.704  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.274  -0.248   5.367  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.614   1.691   7.582  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.189   2.123   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.161   2.905   5.769  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.170   4.327   5.447  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.205   3.626   7.065  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.866   4.205   5.092  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.940   2.724   5.339  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.570   3.612   6.727  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.781   0.558   8.050  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.079  -0.066   8.328  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.735   0.538   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.145   0.548  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.892  -1.575   8.532  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.226  -1.857   9.876  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.022  -2.105   9.936  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.945  -1.837  10.965  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.237   0.892   8.794  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.733   0.087   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.855  -2.061   8.507  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.272  -1.968   7.740  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.903  -1.642  10.914  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.526  -2.018  11.832  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.973   1.018   9.419  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.722   1.596  10.542  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.182   1.156  10.474  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.576   0.416   9.573  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.632   3.126  10.531  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.888   3.617  11.840  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.401   0.964   8.538  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.301   1.233  11.471  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.647   3.429  10.228  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.360   3.530   9.838  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.782   3.364  12.082  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.981   1.612  11.432  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.394   1.254  11.472  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.186   1.983  10.387  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.100   1.415   9.790  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.979   1.598  12.848  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.322   0.868  13.053  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.087  -0.533  13.637  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -13.941  -0.456  15.085  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.819  -1.554  15.823  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.828  -2.728  15.252  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.691  -1.460  17.120  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.612   2.197  12.128  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.486   0.191  11.313  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.281   1.300  13.618  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.140   2.664  12.908  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.936   1.437  13.737  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.838   0.779  12.106  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -14.927  -1.167  13.399  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.189  -0.958  13.208  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -13.934   0.421  15.524  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.925  -2.799  14.260  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.736  -3.555  15.807  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.685  -0.561  17.557  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.599  -2.287  17.673  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.843   3.249  10.146  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.546   4.053   9.142  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.853   3.986   7.783  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.482   4.216   6.749  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.609   5.509   9.604  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.482   6.321   8.654  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.432   5.762   8.130  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.188   7.489   8.462  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.115   3.654  10.662  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.556   3.685   9.035  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.028   5.552  10.600  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.613   5.924   9.616  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.560   3.685   7.786  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.802   3.608   6.541  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.401   2.556   5.601  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.865   1.460   5.463  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.335   3.264   6.861  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.539   4.546   7.154  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.064   4.215   7.339  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.198   4.932   6.837  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.726   3.170   8.035  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.105   3.518   8.639  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.842   4.568   6.051  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.304   2.616   7.722  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.890   2.755   6.026  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.647   5.234   6.330  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.918   5.004   8.055  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.421   2.608   8.432  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.781   2.947   8.163  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.512   2.915   4.951  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.201   2.018   4.013  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.225   2.642   2.611  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.003   3.558   2.346  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.633   1.783   4.521  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.507   0.614   3.450  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.879   3.809   5.102  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.684   1.068   3.968  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.593   1.382   5.523  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.165   2.723   4.534  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.348   2.151   1.722  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.253   2.679   0.349  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.182   1.548  -0.685  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.955   0.390  -0.338  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.007   3.559   0.219  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.873   4.456   1.445  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.311   5.607   1.422  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.290   3.997   2.518  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.747   1.433   1.996  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.123   3.285   0.138  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.131   2.931   0.139  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.090   4.172  -0.667  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.943   3.081   2.534  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.201   4.567   3.309  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.387   1.901  -1.959  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.355   0.921  -3.047  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.925   0.511  -3.401  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.966   1.217  -3.099  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.061   1.487  -4.284  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.624   2.923  -4.543  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.136   3.808  -3.878  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.790   3.119  -5.411  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.570   2.838  -2.170  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.883   0.041  -2.736  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.821   0.879  -5.145  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.128   1.466  -4.122  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.807  -0.653  -4.040  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.506  -1.186  -4.438  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.652  -0.112  -5.106  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.555   0.197  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.712  -2.350  -5.412  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.389  -3.013  -5.720  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.916  -4.054  -4.907  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.640  -2.593  -6.825  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.696  -4.672  -5.202  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.419  -3.211  -7.120  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.948  -4.252  -6.309  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.744  -4.862  -6.600  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.614  -1.169  -4.243  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.994  -1.551  -3.560  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.380  -3.074  -4.974  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.144  -1.977  -6.328  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.494  -4.380  -4.053  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.004  -1.791  -7.451  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.329  -5.473  -4.577  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.841  -2.887  -7.974  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.202  -4.841  -5.808  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.163   0.449  -6.199  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.435   1.481  -6.928  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.052   2.629  -6.001  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.902   3.066  -5.981  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.293   2.013  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.553   3.152  -8.791  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.116   3.347 -10.190  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.228 -10.413  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.706   2.571 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.040   0.158  -6.524  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.535   1.050  -7.341  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.486   1.212  -8.775  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.227   2.383  -7.685  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.671   4.064  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.503   2.910  -8.865  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.045   1.872 -10.965  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.055   2.686 -12.055  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.023   3.115  -5.236  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.775   4.213  -4.313  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.570   3.896  -3.433  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.678   4.729  -3.268  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.014   4.453  -3.433  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.010   5.313  -4.169  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.059   5.948  -3.523  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.126   5.654  -5.495  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.754   6.632  -4.451  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.227   6.486  -5.671  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.921   2.729  -5.296  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.563   5.106  -4.880  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.472   3.506  -3.195  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.724   4.948  -2.517  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.258   5.908  -2.564  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.463   5.325  -6.281  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.630   7.226  -4.237  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.548   6.880  -6.508  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.550   2.696  -2.864  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.443   2.309  -2.001  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.125   2.347  -2.777  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.130   2.880  -2.297  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.670   0.894  -1.423  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.452   0.948  -0.143  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.555   0.204   0.110  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.209   1.745   1.063  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.013   0.498   1.380  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.222   1.442   2.004  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.229   2.698   1.434  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.264   2.055   3.254  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.272   3.310   2.691  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.285   2.994   3.598  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.288   2.071  -3.020  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.388   3.018  -1.200  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.214   0.303  -2.141  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.719   0.422  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.004  -0.503  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.801   0.094   1.804  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.429   2.948   0.759  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.051   1.807   3.948  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.517   4.033   2.959  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.307   3.474   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.127   1.768  -3.971  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.926   1.731  -4.799  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.279   3.110  -4.875  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.056   3.234  -4.815  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.299   1.224  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.121   0.476  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.652  -0.460  -7.964  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.299   0.357  -9.087  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.328  -0.456 -10.335  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.951   1.351  -4.299  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.221   1.056  -4.348  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.145   0.557  -6.123  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.578   2.065  -6.828  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.442   1.191  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.595  -0.113  -6.132  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.837  -1.042  -8.364  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.386  -1.125  -7.540  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.308   0.616  -8.806  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.730   1.258  -9.260  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.437  -1.462 -10.092  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.438  -0.321 -10.859  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.128  -0.156 -10.927  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.101   4.141  -5.001  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.583   5.500  -5.076  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.111   5.971  -3.703  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.006   6.489  -3.566  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.666   6.444  -5.598  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.970   6.131  -7.058  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.020   4.960  -7.395  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.148   7.068  -7.820  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.068   3.987  -5.043  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.747   5.518  -5.757  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.563   6.319  -5.011  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.321   7.465  -5.517  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.956   5.785  -2.691  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.616   6.204  -1.333  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.319   5.544  -0.860  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.401   6.229  -0.408  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.769   5.862  -0.378  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.335   6.061   1.089  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.537   6.430   1.957  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.608   5.903   1.707  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.368   7.237   2.856  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.825   5.365  -2.861  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.475   7.274  -1.330  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.609   6.507  -0.601  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.063   4.836  -0.528  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.901   5.141   1.459  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.599   6.852   1.148  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.239   4.221  -0.971  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.035   3.510  -0.550  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.174   4.097  -1.265  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.277   4.138  -0.719  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.153   2.016  -0.873  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.991   3.720  -1.342  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.907   3.634   0.514  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.467   1.893  -1.901  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.881   1.562  -0.217  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.192   1.535  -0.730  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.049   4.566  -2.489  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.023   5.166  -3.273  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.502   6.463  -2.625  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.703   6.674  -2.456  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.952   4.511  -2.869  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.848   4.471  -3.336  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.660   5.381  -4.266  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.557   7.329  -2.268  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.903   8.603  -1.642  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.522   8.383  -0.266  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.429   9.110   0.135  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.340   9.489  -1.498  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.129   9.519  -2.819  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.936  10.818  -2.918  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.955  10.876  -1.776  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.922  11.979  -2.028  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.384   7.114  -2.428  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.618   9.113  -2.268  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.970   9.095  -0.711  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.030  10.491  -1.237  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.446   9.458  -3.654  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.807   8.682  -2.849  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.269  11.665  -2.850  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.459  10.847  -3.863  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.483   9.936  -1.718  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.437  11.055  -0.844  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.657  11.973  -1.291  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.365  11.846  -2.961  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.423  12.891  -2.007  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.023   7.385   0.459  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.541   7.101   1.795  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.039   6.798   1.733  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.810   7.247   2.580  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.781   5.909   2.421  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.645   6.108   3.938  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.470   7.105   4.239  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.216   8.169   4.804  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.696   6.822   3.894  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.294   6.838   0.093  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.393   7.978   2.408  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.203   5.840   1.979  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.318   4.989   2.229  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.413   5.163   4.406  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.575   6.484   4.335  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.895   5.974   3.443  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.417   7.455   4.086  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.438   6.026   0.730  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.840   5.662   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.645   6.825  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.755   7.107   0.447  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.949   4.461  -0.366  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.601   3.737  -0.228  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.778   5.688   0.089  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.247   5.395   1.531  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.208   3.727  -0.090  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.778   4.781  -1.383  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.085   7.487  -1.010  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.764   8.609  -1.650  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.006   9.741  -0.657  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.126  10.233  -0.525  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.923   9.130  -2.822  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.837   8.062  -3.930  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.063   8.142  -4.848  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.876   7.190  -6.030  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.738   5.794  -5.527  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.201   7.212  -1.332  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.715   8.270  -2.027  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.928   9.358  -2.468  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.374  10.027  -3.216  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.787   7.078  -3.484  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.945   8.230  -4.517  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.176   9.152  -5.215  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.947   7.857  -4.298  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.984   7.465  -6.576  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.732   7.254  -6.685  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       4.734   5.579  -5.366  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       6.263   5.694  -4.634  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.124   5.131  -6.231  1.00  0.00           H  
ATOM    451  N   THR A 162       4.951  10.155   0.037  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.074  11.236   1.010  1.00  0.00           C  
ATOM    453  C   THR A 162       6.041  10.844   2.125  1.00  0.00           C  
ATOM    454  O   THR A 162       6.702  11.699   2.715  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.698  11.582   1.599  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.777  12.828   2.274  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.254  10.495   2.582  1.00  0.00           C  
ATOM    458  H   THR A 162       4.080   9.731  -0.108  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.462  12.110   0.507  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.975  11.652   0.800  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.707  13.527   1.620  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.760  10.637   3.525  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.501   9.525   2.183  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.186  10.562   2.734  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.120   9.547   2.404  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.013   9.056   3.445  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.451   9.033   2.940  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.697   8.925   1.737  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.588   7.644   3.878  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.394   7.734   4.843  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.857   8.212   6.256  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.150   9.518   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.382   9.795   8.090  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.572   8.910   1.900  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.955   9.716   4.296  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.301   7.076   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.413   7.149   4.371  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.668   8.424   4.435  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.939   6.757   4.926  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.618   7.454   6.989  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.927   8.379   6.263  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.547  10.331   6.055  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.090   9.424   6.462  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.094   9.135   8.460  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.491   9.674   8.614  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.723  10.771   8.206  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.400   9.138   3.869  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.818   9.134   3.515  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.633   8.425   4.591  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.146   8.175   5.693  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.323  10.575   3.365  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.852  11.438   4.559  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.532  12.150   4.228  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.164  13.098   5.371  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.995  12.315   6.629  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.139   9.225   4.809  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.954   8.617   2.576  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.405  10.567   3.333  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.944  10.991   2.441  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.711  10.813   5.430  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.604  12.181   4.780  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.646  12.717   3.315  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.748  11.422   4.103  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.952  13.825   5.503  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.242  13.604   5.135  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.553  11.400   6.412  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.389  12.848   7.287  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.925  12.156   7.066  1.00  0.00           H  
ATOM    509  N   SER A 165      12.881   8.105   4.261  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.762   7.429   5.203  1.00  0.00           C  
ATOM    511  C   SER A 165      14.319   8.428   6.216  1.00  0.00           C  
ATOM    512  O   SER A 165      13.848   9.562   6.303  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.910   6.755   4.448  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.424   5.585   3.804  1.00  0.00           O  
ATOM    515  H   SER A 165      13.215   8.333   3.367  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.200   6.672   5.729  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.299   7.431   3.705  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.698   6.494   5.142  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.383   5.761   2.859  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.321   8.002   6.975  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.928   8.871   7.977  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.688  10.012   7.304  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.776  11.115   7.844  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.886   8.062   8.862  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.087   7.237   9.879  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.028   6.403   9.151  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.525   5.293  10.078  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.472   4.502   9.378  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.657   7.087   6.864  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.149   9.290   8.597  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.471   7.398   8.243  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.546   8.734   9.390  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      16.760   6.583  10.414  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.602   7.903  10.578  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.200   7.038   8.872  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.460   5.961   8.266  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.346   4.643  10.340  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.112   5.730  10.974  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.023   5.091   8.649  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.755   4.196  10.067  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      13.903   3.669   8.931  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.237   9.737   6.122  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.992  10.745   5.379  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.095  11.488   4.393  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.523  11.839   3.295  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.134   8.840   5.743  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.426  11.455   6.070  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.785  10.259   4.831  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.848  11.724   4.792  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.901  12.427   3.931  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.974  11.893   2.503  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.922  12.655   1.539  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.209  13.927   3.932  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.136  14.472   5.354  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.099  15.065   5.841  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.046  14.307   6.051  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.561  11.421   5.679  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.903  12.277   4.313  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.200  14.089   3.536  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.488  14.441   3.315  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.281  13.836   5.660  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.992  14.655   6.965  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.095  10.573   2.380  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.178   9.932   1.069  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.770   9.682   0.515  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.787  10.198   1.044  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.962   8.604   1.198  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.929   8.425   0.014  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.350   6.955  -0.093  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.129   6.556   1.163  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.816   5.254   0.927  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.132  10.019   3.188  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.702  10.594   0.392  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.533   8.624   2.115  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.275   7.769   1.231  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.442   8.727  -0.900  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.805   9.035   0.173  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.471   6.335  -0.186  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.979   6.823  -0.961  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.864   7.314   1.388  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.446   6.458   1.993  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.726   5.421   0.455  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.218   4.651   0.326  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.982   4.780   1.838  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.682   8.888  -0.552  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.393   8.571  -1.175  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.248   7.066  -1.354  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.240   6.337  -1.394  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.294   9.260  -2.538  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.849   9.249  -3.026  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.042   9.953  -2.442  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.572   8.539  -3.978  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.499   8.506  -0.930  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.588   8.927  -0.546  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.636  10.281  -2.449  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.916   8.736  -3.250  1.00  0.00           H  
ATOM    597  N   MET A 171      11.004   6.600  -1.462  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.737   5.172  -1.635  1.00  0.00           C  
ATOM    599  C   MET A 171       9.471   4.955  -2.458  1.00  0.00           C  
ATOM    600  O   MET A 171       8.465   5.635  -2.259  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.568   4.501  -0.268  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.800   4.769   0.599  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.739   3.730   2.082  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.940   2.123   1.270  1.00  0.00           C  
ATOM    605  H   MET A 171      10.253   7.228  -1.422  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.570   4.712  -2.148  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.690   4.900   0.220  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.449   3.437  -0.405  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.693   4.545   0.036  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.812   5.809   0.890  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.509   1.466   1.915  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.464   2.249   0.338  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.967   1.693   1.079  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.527   3.992  -3.376  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.377   3.671  -4.219  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.548   2.580  -3.559  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.807   2.210  -2.416  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.847   3.202  -5.606  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.647   1.891  -5.498  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.744   4.277  -6.224  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.931   1.352  -6.901  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.354   3.476  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.764   4.553  -4.340  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.986   3.049  -6.239  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.580   2.081  -4.989  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.084   1.155  -4.947  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.289   5.247  -6.089  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.868   4.081  -7.278  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.710   4.262  -5.739  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.312   0.343  -6.828  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.663   1.979  -7.388  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.017   1.349  -7.478  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.567   2.050  -4.288  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.719   0.971  -3.773  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.973  -0.300  -4.576  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.597  -0.400  -5.745  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.238   1.368  -3.853  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.359   0.151  -3.537  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.947   2.484  -2.836  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.422   2.377  -5.199  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.973   0.774  -2.741  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.017   1.721  -4.849  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.329  -0.503  -4.396  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.357   0.484  -3.303  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.771  -0.382  -2.692  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.885   2.531  -2.647  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.282   3.429  -3.234  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.464   2.281  -1.910  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.632  -1.258  -3.937  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.962  -2.521  -4.584  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.418  -4.691  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.354  -3.843  -5.786  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.095  -3.208  -3.785  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.014  -4.738  -3.895  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.352  -5.353  -3.484  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.380  -5.037  -4.469  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.639  -5.429  -4.301  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.972  -6.114  -3.240  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.540  -5.131  -5.194  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.911  -1.107  -3.010  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.322  -2.311  -5.582  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.049  -2.875  -4.165  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.014  -2.925  -2.745  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.235  -5.103  -3.241  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.790  -5.015  -4.915  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.646  -4.955  -2.523  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.244  -6.426  -3.406  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.138  -4.525  -5.268  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.280  -6.344  -2.555  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.919  -6.409  -3.114  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.285  -4.607  -6.006  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.487  -5.426  -5.068  1.00  0.00           H  
ATOM    673  N   SER A 175       5.098  -3.712  -3.552  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.908  -4.572  -3.529  1.00  0.00           C  
ATOM    675  C   SER A 175       2.681  -3.792  -3.071  1.00  0.00           C  
ATOM    676  O   SER A 175       2.799  -2.685  -2.543  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.142  -5.755  -2.586  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.217  -6.789  -2.893  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.349  -2.708  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.720  -4.960  -4.521  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.144  -6.127  -2.716  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.011  -5.432  -1.561  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.333  -6.457  -2.722  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.504  -4.376  -3.274  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.265  -3.725  -2.874  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.917  -4.693  -2.983  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.091  -5.375  -3.991  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.043  -2.469  -3.743  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.418  -2.068  -3.760  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.939  -1.279  -2.731  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.252  -2.488  -4.802  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.283  -0.914  -2.736  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.602  -2.117  -4.810  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.119  -1.330  -3.773  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.470  -5.259  -3.698  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.357  -3.417  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.630  -1.654  -3.335  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.372  -2.674  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.304  -0.951  -1.934  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.853  -3.092  -5.602  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.672  -0.302  -1.942  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.242  -2.437  -5.615  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.160  -1.046  -3.771  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.719  -4.732  -1.924  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.893  -5.606  -1.875  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.781  -5.201  -0.704  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.274  -4.848   0.352  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.457  -7.061  -1.704  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.517  -4.159  -1.150  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.451  -5.507  -2.796  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.133  -7.222  -0.685  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.640  -7.274  -2.379  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.286  -7.716  -1.926  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.099  -5.244  -0.889  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.007  -4.849   0.190  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.948  -5.845   1.344  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.423  -6.950   1.195  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.446  -4.718  -0.325  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.536  -3.527  -1.286  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.869  -6.002  -1.052  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.462  -5.529  -1.752  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.689  -3.889   0.556  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.106  -4.547   0.514  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.533  -2.605  -0.720  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.449  -3.592  -1.857  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.690  -3.540  -1.957  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.057  -6.360  -1.664  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.728  -5.797  -1.678  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.130  -6.756  -0.323  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.456  -5.431   2.511  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.424  -6.277   3.709  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.820  -6.735   4.132  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.354  -7.713   3.608  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.789  -5.499   4.876  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.392   4.710  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.673  -4.486   5.832  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.622  -6.808   4.754  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.839  -4.530   2.573  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.825  -7.153   3.513  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.208  -4.505   4.907  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.007  -6.005   5.807  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.051  -4.936   3.748  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.452  -4.179   6.518  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.232  -3.608   5.386  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.908  -5.021   6.380  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.686  -6.779   5.295  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.436  -7.143   3.746  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.291  -7.504   5.243  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.376  -6.038   5.119  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.686  -6.393   5.660  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.815  -6.047   4.681  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.728  -5.052   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.913  -5.650   6.977  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.004  -6.235   8.060  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.995  -5.322   9.281  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.049  -4.817   9.628  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.931  -5.141   9.851  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.882  -5.286   5.511  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.688  -7.448   5.859  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.684  -4.605   6.842  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.944  -5.758   7.279  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.369  -7.212   8.345  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.000  -6.326   7.674  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.874  -6.833   4.647  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.032  -6.577   3.741  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.985  -5.504   4.283  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.188  -5.379   5.490  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.729  -7.939   3.691  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.501  -8.505   5.051  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.093  -8.057   5.452  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.687  -6.310   2.752  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.787  -7.822   3.492  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.270  -8.570   2.945  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.235  -8.110   5.744  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.552  -9.583   5.024  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.837   6.509  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.371  -8.813   5.183  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.753   3.359  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.524  -3.685   3.673  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.719  -3.821   2.731  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.849  -4.837   2.049  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.863  -2.313   3.516  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.677  -1.076   4.554  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.351  -4.925   2.416  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.866  -3.801   4.693  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.833  -2.381   3.795  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.931  -2.001   2.502  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.596  -2.818   2.717  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.789  -2.851   1.861  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.515  -3.553   0.523  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.715   0.122  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.267  -1.423   1.591  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.444  -2.044   3.298  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.572  -3.383   2.379  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.279  -1.447   1.215  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.621  -0.960   0.858  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.236  -0.853   2.509  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.600  -3.971  -0.137  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.544  -4.691  -1.425  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.179  -4.589  -2.118  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.472  -5.589  -2.249  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.642  -4.141  -2.353  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.109  -5.209  -3.365  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.906  -5.762  -4.139  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.361  -2.647  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.479  -3.809   0.265  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.750  -5.729  -1.233  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.483  -3.830  -1.753  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.262  -3.285  -2.893  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.786  -4.743  -4.069  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.267  -4.948  -4.446  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.255  -6.292  -5.012  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.351  -6.440  -3.507  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.320  -5.994  -1.747  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.150  -7.146  -2.388  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.602  -6.762  -3.306  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.814  -3.387  -2.565  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.532  -3.178  -3.254  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.672  -2.181  -2.489  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.438  -1.066  -2.954  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.782  -2.650  -4.667  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.496  -1.304  -4.602  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.677  -1.295  -4.301  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.849  -0.301  -4.853  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.626  -2.440  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.996  -4.116  -3.324  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.839  -2.533  -5.179  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.399  -3.354  -5.208  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.212  -2.588  -1.309  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.393  -1.719  -0.474  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.578  -2.533   0.530  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.883  -3.697   0.791  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.285  -0.712   0.267  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.825   0.349  -0.701  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.358   1.799   0.246  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.962   3.051  -1.000  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.438  -3.484  -0.989  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.708  -1.185  -1.097  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.118  -1.234   0.711  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.711  -0.225   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.055   0.638  -1.397  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.669  -0.056  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.590   2.905  -1.867  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.928   2.961  -1.288  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.134   4.034  -0.585  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.537  -1.908   1.095  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.675  -2.574   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.416  -1.664   3.285  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.114  -0.480   3.129  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.359  -2.954   1.412  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.677  -3.887   0.277  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.262   0.515  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.377  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.108  -6.127  -0.533  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.224  -4.241  -2.054  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.330  -5.617  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.347  -0.980   0.845  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.160  -3.479   2.430  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.873  -2.065   1.033  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.714  -3.447   2.123  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.615  -5.653   1.506  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.810  -2.316  -1.189  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.193  -7.188  -0.349  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.399  -3.844  -3.042  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.583  -6.286  -2.630  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.566  -2.225   4.488  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.377  -1.453   5.719  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.912  -1.053   5.897  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.600  -0.150   6.673  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.843  -2.253   6.963  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.714  -2.691   7.707  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.669  -3.475   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.827  -3.165   4.547  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.972  -0.555   5.643  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.453  -1.620   7.594  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.585  -2.081   8.436  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.504  -3.157   5.945  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.034  -3.977   7.429  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.050  -4.153   5.979  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.018  -1.736   5.190  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.595  -1.442   5.301  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.821  -2.046   4.140  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.922   3.439  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.319  -2.451   4.593  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.451  -0.372   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.223  -1.858   6.221  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.593  -1.569   3.936  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.760  -2.075   2.843  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.290  -2.169   3.243  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.776  -1.325   3.978  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.914  -1.162   1.612  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.469   0.262   1.966  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.071  -1.694   0.422  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.868   4.527  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.098  -3.067   2.584  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.959  -1.137   1.327  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.460   0.861   1.069  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.476   0.243   2.387  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.156   0.689   2.682  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.687  -2.668   0.653  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.240  -1.031   0.224  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.691  -1.759  -0.463  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.616  -3.204   2.736  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.194  -3.420   3.015  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.371  -3.200   1.750  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.787  -3.586   0.658  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.842   3.553  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.237  -5.900   2.473  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.938  -7.288   3.032  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.060  -7.389   3.873  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.591  -8.228   2.609  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.085  -3.835   2.153  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.862  -2.715   3.767  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.942   3.907  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.643  -5.004   4.370  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.268  -5.857   2.167  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.600  -5.722   1.622  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.799  -2.584   1.900  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.667  -2.331   0.753  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.124  -2.246   1.181  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.439  -1.777   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.260  -1.039   0.037  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.146   0.107   1.017  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.067   0.163   1.910  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.107   1.128   1.020  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.047   1.232   2.804  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.990   2.199   1.913  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.914   2.249   2.807  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.083  -2.301   2.794  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.150   0.057  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.997  -0.798  -0.714  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.312  -1.189  -0.440  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.677  -0.619   1.908  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.939   1.087   0.331  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.879   1.275   3.494  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.731   2.986   1.914  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.823   3.076   3.493  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.012  -2.712   0.303  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.452  -2.697   0.584  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.125  -1.529  -0.125  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.690  -1.105  -1.195  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -4.008   0.114  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.614  -3.939   0.304  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.532  -5.171   0.935  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.692  -3.074  -0.553  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.611  -2.597   1.649  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.161  -0.930  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.036  -4.927   0.185  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.841  -3.568   1.292  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.040  -3.276  -0.436  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.773  -6.104   0.449  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.460  -5.073   1.016  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.970  -5.158   1.924  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.018   0.480  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.947   0.102  -0.092  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.383  -0.319  -0.381  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.919  -1.208   0.276  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.952   1.280   0.883  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.326   2.073   0.882  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.404   1.329  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.482   0.412  -1.016  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.180   0.923   1.877  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.700   1.998   0.579  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.008   0.329  -1.367  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.392   0.010  -1.732  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.167   1.294  -2.077  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.590   2.235  -2.619  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.393  -0.944  -2.931  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.015  -2.621  -2.356  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.531   1.031  -1.859  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.866  -0.482  -0.900  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.630  -3.640  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.934  -3.407  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.451   1.359  -1.774  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.283   2.572  -2.063  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.654   2.689  -3.542  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.441   3.553  -3.926  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.530   2.348  -1.202  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.682   0.864  -1.156  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.258   0.304  -1.126  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.774   3.462  -1.736  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.399   2.810  -1.657  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.376   2.735  -0.206  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.206   0.518  -2.039  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.214   0.567  -0.266  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.199  -0.622  -1.683  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.933   0.160  -0.107  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.082   1.818  -4.364  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.365   1.839  -5.794  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.271   3.264  -6.334  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.466   4.020  -5.816  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.367   0.938  -6.526  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.758  -0.527  -6.374  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.869  -0.837  -5.943  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.902  -1.453  -6.705  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.005   3.577  -7.257  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.461   1.152  -4.005  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.366   1.467  -5.962  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.389   1.085  -6.102  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.344   1.194  -7.576  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.019  -1.202  -7.048  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.139  -2.398  -6.612  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       7
ATOM     28  N   CYS A 135      14.169  -2.886   1.524  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.781  -2.461   1.397  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.094  -2.463   2.759  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.488  -3.202   3.662  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.038  -3.386   0.429  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.647  -3.095  -1.254  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.466  -3.702   1.071  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.760  -1.458   1.003  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.218  -4.413   0.706  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.977  -3.183   0.471  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.069  -1.622   2.905  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.327  -1.516   4.165  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.857  -1.838   3.942  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.349  -1.714   2.828  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.459  -0.099   4.726  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.913   0.160   5.124  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.069   1.588   5.633  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.366   2.000   6.555  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.954   2.374   5.083  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.805  -1.056   2.147  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.215   4.886  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.159   0.615   3.973  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.826   0.005   5.594  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.199  -0.532   5.904  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.551   0.014   4.266  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   2.044   4.349  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.061   3.294   5.404  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.174  -2.259   5.006  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.753  -2.607   4.919  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.900  -1.581   5.665  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.251  -1.142   6.760  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.533  -4.005   5.515  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.049  -4.293   5.644  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.221  -4.218   4.517  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.503  -4.632   6.890  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.855  -4.481   4.634  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.133  -4.895   7.006  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.309  -4.820   5.878  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.635  -2.342   5.867  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.451  -2.620   3.883  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.985  -4.743   4.867  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.997  -4.054   6.489  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.633  -3.963   3.554  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.139  -4.688   7.762  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.223  -4.418   3.763  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.714  -5.157   7.966  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.251  -5.025   5.969  1.00  0.00           H  
ATOM     75  N   SER A 138       4.774  -1.206   5.057  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.863  -0.233   5.658  1.00  0.00           C  
ATOM     77  C   SER A 138       2.421  -0.531   5.251  1.00  0.00           C  
ATOM     78  O   SER A 138       2.140  -0.807   4.085  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.242   1.177   5.208  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.630   2.126   6.072  1.00  0.00           O  
ATOM     81  H   SER A 138       4.551  -1.592   4.186  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.941  -0.289   6.735  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.311   1.295   5.252  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.906   1.330   4.191  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.696   2.165   5.856  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.478   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.089  -0.749   5.967  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.795   0.316   6.610  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.369   1.033   7.516  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.293  -2.123   6.520  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.184  -2.111   8.020  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.985  -2.455   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.090  -1.798   9.000  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.754  -2.341  10.000  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.497  -1.944  10.251  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.258   7.133  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.090  -0.744   4.900  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.310  -2.355   6.236  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.371  -2.871   6.117  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.828  -2.732   8.260  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.110  -1.486   8.826  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.488  -2.547  10.764  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.908  -1.788  11.126  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.033   0.412   6.125  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.998   1.389   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.364   0.724   6.817  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.980   0.295   5.845  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.102   2.560   5.648  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.292   3.456   6.004  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.817   3.389   5.709  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.307  -0.192   5.400  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.661   1.765   7.595  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.232   2.172   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.233   4.374   5.437  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.268   3.684   7.059  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.214   2.946   5.766  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.629   3.686   6.730  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.929   4.270   5.093  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.991   2.798   5.346  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.829   0.631   8.065  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.122  -0.002   8.345  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.792   0.609   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.212   0.633  10.663  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.919  -1.506   8.567  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.274  -1.768   9.927  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.068  -1.992  10.010  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.014  -1.751  11.000  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.293   0.982   8.808  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.774   0.133   7.491  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.876  -2.005   8.529  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.280  -1.900   7.790  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.975  -1.573  10.929  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.609  -1.918  11.877  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.033   1.079   9.410  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.795   1.661  10.522  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.252   1.210  10.446  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.634   0.463   9.546  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.717   3.192  10.500  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.984   3.690  11.804  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.454   1.012   8.527  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.379   1.308  11.457  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.730   3.501  10.203  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.441   3.586   9.800  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.614   3.099  12.224  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.059   1.661  11.400  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.469   1.291  11.433  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.260   2.012  10.338  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.165   1.436   9.737  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.065   1.631  12.804  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.606   0.599  13.842  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.076   0.524  13.864  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.620  -0.087  15.107  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.704   0.563  16.263  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.200   1.769  16.300  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.290  -0.006  17.363  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.699   2.250  12.096  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.553   0.226  11.273  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.734   2.613  13.106  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.144   1.618  12.744  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.965   0.888  14.819  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.007  -0.371  13.586  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.735  -0.072  13.032  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.665   1.521  13.782  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.246  -0.993  15.089  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.516   2.206  15.457  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.261   2.258  17.170  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.911  -0.931  17.336  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.353   0.483  18.233  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.925   3.279  10.097  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.626   4.075   9.086  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.928   4.004   7.729  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.552   4.223   6.692  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.696   5.534   9.540  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.540   6.344   8.562  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.003   6.754   7.544  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.710   6.544   8.844  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.202   3.691  10.618  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.634   3.703   8.977  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.140   5.583  10.523  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.698   5.945   9.576  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.634   3.708   7.740  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.869   3.627   6.499  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.459   2.567   5.562  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.916   1.471   5.435  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.403   3.293   6.826  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.614   4.582   7.113  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.138   4.262   7.306  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.274   4.977   6.798  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.798   3.227   8.016  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.181   3.549   8.596  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.912   4.582   6.002  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.371   2.655   7.695  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.951   2.779   6.000  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.723   5.263   6.283  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.999   5.046   8.010  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.491   2.666   8.417  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.851   3.010   8.149  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.570   2.912   4.907  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.250   2.005   3.973  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.271   2.621   2.565  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.045   3.539   2.294  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.683   1.766   4.476  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.545   0.582   3.412  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.944   3.806   5.051  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.727   1.059   3.934  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.645   1.374   5.482  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.221   2.703   4.479  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.397   2.122   1.679  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.299   2.640   0.303  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.206   1.502  -0.722  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.968   0.350  -0.365  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.060   3.532   0.177  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.953   4.447   1.390  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.399   5.594   1.347  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.381   4.008   2.479  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.798   1.403   1.960  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.172   3.234   0.083  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.177   2.913   0.116  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.140   4.132  -0.718  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.027   3.096   2.513  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.308   4.591   3.263  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.407   1.844  -2.000  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.354   0.852  -3.080  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.450  -3.412  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.966   1.159  -3.093  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.041   1.404  -4.334  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.564   2.822  -4.619  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.181   3.744  -4.114  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.592   2.963  -5.342  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.597   2.779  -2.220  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.882  -0.026  -2.770  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.810   0.771  -5.178  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.109   1.414  -4.178  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.785  -0.709  -4.057  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.476  -1.232  -4.440  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.151  -5.108  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.541   0.175  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.661  -2.404  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.340  -3.102  -5.641  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.942  -4.149  -4.798  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.515  -2.708  -6.702  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.722  -4.800  -5.019  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.297  -3.359  -6.921  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.899  -4.406  -6.079  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.697  -5.047  -6.296  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.588  -1.227  -4.277  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.586  -3.556  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.368  -3.105  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.038  -2.033  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.578  -4.456  -3.981  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.819  -1.900  -7.353  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.414  -5.606  -4.368  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.661  -3.055  -7.741  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.081  -4.408  -6.661  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.143   0.393  -6.207  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.427   1.433  -6.938  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.061   2.588  -6.014  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.914   3.037  -5.991  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.288   1.951  -8.090  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.557   3.090  -8.811  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.128   3.279 -10.207  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.954   4.163 -10.433  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.730   2.491 -11.164  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.016   0.091  -6.535  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.521   1.010  -7.347  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.475   1.144  -8.784  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.226   2.317  -7.702  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.677   4.004  -8.251  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.506   2.853  -8.891  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.074   1.788 -10.975  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.085   2.601 -12.067  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.037   3.064  -5.250  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.796   4.168  -4.330  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.589   3.862  -3.450  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.698   4.697  -3.296  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.035   4.405  -3.448  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.042   5.246  -4.189  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.086   5.888  -3.543  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.176   5.557  -5.519  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.797   6.546  -4.478  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.284   6.378  -5.699  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.933   2.669  -5.307  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.591   5.061  -4.900  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.479   3.455  -3.195  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.745   4.913  -2.539  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.274   5.867  -2.581  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.520   5.216  -6.307  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.674   7.139  -4.265  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.616   6.752  -6.541  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.566   2.668  -2.870  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.458   2.290  -2.006  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.325  -2.785  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.146   2.865  -2.310  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.680   0.877  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.470   0.938  -0.143  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.571   0.190   0.107  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.238   1.744   1.057  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.490   1.374  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.255   1.443   1.995  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.264   2.703   1.427  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.307   2.064   3.240  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.317   3.324   2.679  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.334   3.011   3.583  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.304   2.040  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.403   3.004  -1.211  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.217   0.276  -2.135  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.728   0.413  -1.213  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.012  -0.525  -0.572  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.826   0.084   1.796  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.461   2.952   0.755  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.097   1.817   3.931  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.566   4.053   2.946  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.362   3.498   4.544  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.144   1.739  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.945   1.700  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.303   3.083  -4.890  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.081   3.210  -4.848  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.188  -6.209  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.119   0.495  -6.895  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.603  -0.482  -7.979  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.293  -9.213  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.881   0.862  -9.917  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.968   1.317  -4.298  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.237   1.031  -4.354  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.137   0.489  -6.116  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.642   2.024  -6.812  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.494   1.245  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.540  -0.054  -6.165  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.787  -1.136  -8.255  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.419  -1.076  -7.601  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.593  -0.374  -9.879  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.724   1.092  -8.914  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.977   0.709 -10.939  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.016   0.392  -9.574  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.820   1.882  -9.726  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.131   4.110  -5.006  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.619   5.470  -5.089  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.155   5.955  -3.719  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.051   6.480  -3.582  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.705   6.405  -5.624  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.023   6.059  -7.075  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.089   5.850  -7.832  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.197   6.007  -7.406  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.097   3.953  -5.033  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.781   5.487  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.597   6.297  -5.025  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.357   7.426  -5.569  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.001   5.777  -2.708  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.666   6.208  -1.354  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.366   5.560  -0.875  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.453   6.252  -0.425  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.819   5.868  -0.397  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.385   6.075   1.069  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.588   6.448   1.935  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.652   5.899   1.704  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.425   7.277   2.815  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.869   5.352  -2.876  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.533   7.280  -1.359  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.661   6.509  -0.621  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.110   4.839  -0.541  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.949   5.159   1.445  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.650   6.867   1.125  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.278   4.237  -0.980  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.070   3.537  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.136   4.129  -1.271  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.235   4.189  -0.720  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.179   2.039  -0.872  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.026   3.731  -1.349  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.944   3.665   0.510  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.895   1.582  -0.207  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.213   1.569  -0.739  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.504   1.911  -1.895  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.086   4.578  -2.502  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.982   5.180  -3.288  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.456   6.481  -2.647  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.655   6.698  -2.478  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.987   4.507  -2.886  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.810   4.489  -3.351  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.617   5.390  -4.283  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.507   7.347  -2.292  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.847   8.623  -1.672  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.466   8.410  -0.294  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.380   9.133   0.098  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.401   9.504  -1.532  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.190   9.522  -2.853  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.013  10.811  -2.955  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.032  10.859  -1.815  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.008  11.956  -2.065  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.434   7.125  -2.451  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.560   9.134  -2.299  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.026   9.113  -0.742  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.094  10.510  -1.279  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.507   9.465  -3.688  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.859   8.677  -2.879  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.354  11.665  -2.886  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.532  10.833  -3.900  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.555   9.916  -1.761  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.519  11.039  -0.881  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.556  12.873  -1.881  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.829  11.839  -1.436  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.321  11.921  -3.057  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.958   7.427   0.441  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.474   7.151   1.779  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.852   1.722  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.741   7.304   2.571  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.716   5.960   2.410  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.578   6.166   3.927  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.536   7.166   4.220  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.281   8.238   4.769  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.764   6.877   3.883  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.222   6.885   0.083  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.322   8.031   2.387  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.267   5.885   1.967  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.257   5.041   2.225  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.343   5.225   4.398  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.509   6.543   4.323  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.964   6.024   3.445  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.485   7.513   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.378   6.080   0.721  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.782   5.723   0.564  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.586   6.887  -0.008  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.693   7.173   0.447  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.898   4.519  -0.366  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.554   3.805  -0.227  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.721   5.740   0.079  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.186   5.458   1.529  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.161   3.782  -0.090  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.726   4.835  -1.385  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.026   7.544  -1.016  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.703   8.668  -1.656  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.941   9.801  -0.664  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.061  10.297  -0.532  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.864   9.183  -2.831  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.785   8.116  -3.939  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.016   8.201  -4.853  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.833   7.251  -6.039  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.010   7.358  -6.947  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.144   7.266  -1.341  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.656   8.330  -2.032  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.866   9.408  -2.480  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.312  10.082  -3.223  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.739   7.133  -3.493  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.896   8.281  -4.529  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.128   9.211  -5.218  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.898   7.916  -4.303  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.748   6.236  -5.678  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.936   7.517  -6.579  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.951   8.245  -7.487  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.015   6.551  -7.604  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.885   7.356  -6.384  1.00  0.00           H  
ATOM    451  N   THR A 162       4.884  10.214   0.028  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.003  11.298   0.998  1.00  0.00           C  
ATOM    453  C   THR A 162       5.972  10.913   2.112  1.00  0.00           C  
ATOM    454  O   THR A 162       6.625  11.772   2.703  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.627  11.637   1.587  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.702  12.879   2.271  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.185  10.544   2.565  1.00  0.00           C  
ATOM    458  H   THR A 162       4.015   9.787  -0.119  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.386  12.172   0.493  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.903  11.711   0.789  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.431  12.831   2.895  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.423   9.577   2.155  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.120  10.614   2.727  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.701  10.674   3.505  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.066   9.616   2.389  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.965   9.131   3.429  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.403   9.126   2.923  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.648   9.034   1.719  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.556   7.714   3.858  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.369   7.787   4.835  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.835   8.290   6.235  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.094   9.578   6.619  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.636   9.295   6.737  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.524   8.974   1.882  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.900   9.790   4.280  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.267   7.145   2.985  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.388   7.225   4.344  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.623   8.456   4.427  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.936   6.800   4.933  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.627   7.531   6.979  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.900   8.488   6.228  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.468   9.939   7.565  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.256  10.327   5.858  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.104  10.186   6.679  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.445   8.835   7.649  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.340   8.668   5.962  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.352   9.231   3.850  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.770   9.243   3.497  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.583   8.467   4.527  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.109   8.190   5.628  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.281  10.689   3.436  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.878  11.457   4.716  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.544  12.192   4.512  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.250  13.060   5.737  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.987  13.819   5.517  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.093   9.305   4.793  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.907   8.785   2.527  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.361  10.674   3.351  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.865  11.177   2.568  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.781  10.766   5.543  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.644  12.180   4.952  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.608  12.820   3.634  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.750  11.475   4.384  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.144  12.428   6.607  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.065  13.751   5.891  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.126  14.510   4.753  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.725  14.316   6.392  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.229  13.161   5.250  1.00  0.00           H  
ATOM    509  N   SER A 165      12.814   8.122   4.161  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.689   7.381   5.061  1.00  0.00           C  
ATOM    511  C   SER A 165      14.294   8.319   6.101  1.00  0.00           C  
ATOM    512  O   SER A 165      13.977   9.508   6.136  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.805   6.705   4.262  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.273   5.583   3.570  1.00  0.00           O  
ATOM    515  H   SER A 165      13.139   8.372   3.271  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.113   6.622   5.566  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.211   7.401   3.548  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.590   6.387   4.936  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.945   5.262   2.965  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.164   7.778   6.946  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.804   8.580   7.983  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.623   9.705   7.357  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.759  10.783   7.937  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.718   7.693   8.839  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.177   8.455  10.100  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.158   8.277  11.233  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.499   9.232  12.378  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      16.084  10.616  12.011  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.380   6.824   6.872  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.043   9.011   8.612  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.180   6.801   9.128  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.584   7.414   8.259  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.133   8.069  10.423  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.278   9.508   9.876  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.166   8.495  10.867  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.194   7.261  11.593  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.977   8.925  13.272  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.564   9.212  12.559  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.400  10.577  11.230  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.920  11.161  11.714  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.645  11.075  12.833  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.166   9.448   6.169  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.972  10.445   5.467  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.111  11.278   4.523  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.576  11.720   3.471  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.023   8.570   5.757  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.448  11.098   6.186  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.734   9.940   4.891  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.855  11.490   4.903  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.940  12.272   4.080  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.018  11.823   2.622  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.037  12.647   1.709  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.291  13.758   4.177  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.231  14.212   5.631  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.163  14.852   6.121  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.184  13.922   6.354  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.537  11.113   5.750  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.932  12.126   4.437  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.288  13.917   3.792  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.585  14.332   3.594  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.443  13.414   5.961  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.139  14.211   7.289  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.066  10.508   2.418  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.145   9.946   1.069  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.694   0.520  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.747  10.153   1.092  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.959   8.628   1.113  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.923   8.543  -0.083  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.388   7.097  -0.270  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.194   6.657   0.954  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.928   5.399   0.640  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.048   9.905   3.189  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.646  10.654   0.422  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.533   8.604   2.028  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.288   7.779   1.096  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.421   8.879  -0.977  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.780   9.171   0.103  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.528   6.453  -0.387  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.010   7.030  -1.151  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.900   7.430   1.216  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.523   6.485   1.784  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.286   4.731   0.168  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.283   4.976   1.522  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.727   5.611   0.012  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.653   8.961  -0.592  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.365   8.647  -1.216  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.214   7.140  -1.386  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.204   6.409  -1.421  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.274   9.325  -2.586  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.844   9.246  -3.113  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.045  10.082  -2.727  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.571   8.350  -3.894  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.474   8.622  -1.002  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.558   9.011  -0.595  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.566  10.361  -2.494  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.936   8.825  -3.277  1.00  0.00           H  
ATOM    597  N   MET A 171      10.969   6.676  -1.487  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.700   5.247  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.436   5.024  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.429   5.707  -2.280  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.527   4.588  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.750   4.876   0.596  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.680   3.856   2.093  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.899   2.240   1.306  1.00  0.00           C  
ATOM    605  H   MET A 171      10.218   7.305  -1.450  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.533   4.781  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.641   4.983   0.200  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.420   3.521  -0.406  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.649   4.651   0.046  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.752   5.920   0.875  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.930   1.802   1.108  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.454   1.589   1.965  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.444   2.357   0.380  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.492   4.050  -3.378  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.344   3.720  -4.219  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.519   2.630  -3.551  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.779   2.270  -2.407  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.818   3.241  -5.603  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.627   1.939  -5.480  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.705   4.318  -6.231  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.916   1.387  -6.879  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.318   3.532  -3.472  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.727   4.598  -4.348  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.957   3.076  -6.234  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.558   2.140  -4.975  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.068   1.203  -4.924  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.672   4.314  -5.748  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.242   5.285  -6.105  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.828   4.112  -7.284  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.003   1.373  -7.456  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.304   0.381  -6.795  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.643   2.016  -7.372  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.540   2.091  -4.277  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.698   1.013  -3.753  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.958  -0.263  -4.548  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.580  -0.375  -5.715  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.214   1.401  -3.836  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.342   0.182  -3.515  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.917   2.520  -2.825  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.393   2.409  -5.191  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.953   0.824  -2.720  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.992   1.747  -4.835  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.338   0.510  -3.282  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.756  -0.347  -2.668  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.316  -0.476  -4.371  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.854   2.562  -2.636  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.246   3.465  -3.228  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.434   2.325  -1.897  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.625  -1.212  -3.904  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.962  -2.477  -4.542  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.730  -3.381  -4.646  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.364  -3.815  -5.739  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.097  -3.155  -3.738  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.031  -4.686  -3.849  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.382  -5.291  -3.459  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.286  -6.746  -3.403  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.224  -7.473  -4.514  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.255  -6.887  -5.680  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.136  -8.774  -4.439  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.906  -1.052  -2.979  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.321  -2.272  -5.541  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.050  -2.812  -4.116  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.010  -2.871  -2.700  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.266  -5.059  -3.182  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.792  -4.965  -4.864  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.122  -5.012  -4.191  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.674  -4.913  -2.490  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.264  -7.194  -2.532  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.322  -5.892  -5.737  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.210  -7.435  -6.516  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.114  -9.222  -3.545  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.090  -9.320  -5.275  1.00  0.00           H  
ATOM    673  N   SER A 175       5.102  -3.672  -3.506  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.916  -4.539  -3.480  1.00  0.00           C  
ATOM    675  C   SER A 175       2.686  -3.764  -3.019  1.00  0.00           C  
ATOM    676  O   SER A 175       2.800  -2.668  -2.471  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.158  -5.719  -2.537  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.234  -6.757  -2.838  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.301  -2.665  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.728  -4.928  -4.472  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.161  -6.089  -2.672  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.030  -5.396  -1.512  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.471  -6.649  -2.264  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.511  -4.344  -3.243  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.267  -3.697  -2.842  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.907  -4.676  -2.943  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.079  -5.365  -3.948  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.038  -2.449  -3.718  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.428  -2.056  -3.735  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.950  -1.271  -2.707  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.261  -2.485  -4.774  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.296  -0.915  -2.708  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.615  -2.125  -4.780  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.132  -1.340  -3.744  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.480  -5.220  -3.681  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.384  -1.816  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.617  -1.629  -3.315  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.365  -2.655  -4.725  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.315  -0.937  -1.913  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.861  -3.086  -5.576  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.687  -0.303  -1.918  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.255  -2.451  -5.581  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.175  -1.064  -3.739  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.707  -4.717  -1.881  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.874  -5.598  -1.825  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.761  -5.192  -0.655  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.254  -4.831   0.400  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.425  -7.049  -1.646  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.506  -4.138  -1.111  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.435  -5.508  -2.744  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.098  -7.202  -0.626  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.609  -7.261  -2.322  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.252  -7.711  -1.860  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.078  -5.244  -0.836  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.987  -4.847   0.239  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.925  -5.836   1.399  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.389  -6.935   1.263  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.426  -4.727  -0.278  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.516  -3.545  -1.249  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.842  -6.020  -0.993  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.441  -5.534  -1.698  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.676  -3.883   0.599  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.088  -4.550   0.559  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -8.430  -3.617  -1.818  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -6.672  -3.563  -1.922  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -7.514  -2.619  -0.692  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.704  -5.825  -1.615  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.093  -6.770  -0.258  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.030  -6.375  -1.608  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.446  -5.421   2.560  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.413  -6.259   3.765  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.809  -6.720   4.184  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.338  -7.704   3.665  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.788  -5.471   4.930  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.355   4.765  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.680  -4.440   5.885  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.610  -6.765   4.815  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.840  -4.524   2.615  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.812  -7.135   3.575  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.214  -4.479   4.956  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -5.975   5.863  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.052  -4.900   3.802  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.243  -3.560   5.433  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.912  -4.966   6.437  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.461  -4.137   6.569  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.674  -6.728   5.355  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.423  -7.103   3.807  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.274  -7.464   5.307  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.376  -6.019   5.164  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.686  -6.376   5.699  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.810  -6.042   4.712  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.052   3.986  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.924  -5.624   7.009  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.017  -6.195   8.103  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.022  -5.274   9.318  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.100  -4.984   9.811  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.949  -4.873   9.736  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.886  -5.261   5.553  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.684  -7.430   5.907  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.701  -4.578   6.867  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.956  -5.736   7.307  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.376  -7.173   8.391  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.011  -6.281   7.723  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.865  -6.834   4.676  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.020  -6.590   3.763  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.981  -5.518   4.294  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.187  -5.384   5.499  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.709  -7.953   3.716  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.487  -8.513   5.081  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.083  -8.054   5.486  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.671  -6.327   2.774  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.768  -7.845   3.511  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.243  -8.588   2.976  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.227  -8.119   5.767  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.531  -9.591   5.060  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.042  -7.827   6.543  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.355  -8.808   5.227  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.779   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.532  -3.716   3.666  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.724  -3.865   2.721  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.886   2.046  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.880  -2.339   3.502  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.704  -1.100   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.957   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.878  -3.826   4.686  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.851  -2.399   3.782  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.947  -2.034   2.484  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.869   2.698  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.915   1.839  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.515  -3.621   0.507  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.784   0.112  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.285  -1.492   1.559  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.463  -2.090   3.275  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.579  -3.450   2.357  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.289  -0.925   2.480  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.285  -1.526   1.154  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.624  -1.018   0.848  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.594  -4.044  -0.163  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.526  -4.766  -1.447  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.159  -4.666  -2.130  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.454  -5.667  -2.260  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.590  -4.207  -2.402  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.760  -5.145  -3.622  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.838  -6.195  -3.331  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.175  -4.325  -4.852  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.477  -3.880   0.232  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.746  -5.806  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.528  -4.117  -1.873  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.278  -3.228  -2.736  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.827  -5.649  -3.834  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.970  -6.824  -4.201  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.770  -5.700  -3.100  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.533  -6.801  -2.491  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.322  -3.766  -5.213  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.965  -3.641  -4.580  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.524  -4.990  -5.628  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.797  -3.465  -2.579  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.517  -3.254  -3.268  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.665  -2.247  -2.509  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.437  -1.134  -2.981  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.786  -2.739  -4.686  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.546  -2.923  -5.558  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.667  -2.079  -5.487  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.494  -3.903  -6.282  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.404  -2.706  -2.458  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.977  -4.190  -3.333  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.612  -3.291  -5.117  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.041  -1.690  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.644  -1.324  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.395  -1.766  -0.491  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.569   0.521  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.883  -3.732   0.788  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.759   0.239  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.841   0.290  -0.735  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.384   1.743   0.201  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.011   2.988  -1.060  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.431  -3.540  -1.000  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.230  -1.115  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.130  -1.286   0.684  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.729  -0.267   1.011  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.581  -1.431  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.682  -0.119  -1.275  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.972   2.907  -1.348  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.194   3.971  -0.660  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.644   2.827  -1.921  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.547  -1.936   1.085  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.684  -2.591   2.079  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.437  -1.672   3.279  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.144  -0.487   3.116  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.364  -2.967   1.419  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.670  -3.908   0.286  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.777  -5.280   0.530  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.881  -3.405  -1.002  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.089  -6.153  -0.515  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.197  -4.275  -2.049  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.301  -5.652  -1.806  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.361  -1.008   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.166  -3.497   2.431  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.880  -2.078   1.038  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.721  -3.454   2.135  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.613  -5.665   1.526  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.794  -2.344  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.174  -7.213  -0.325  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.363  -3.885  -3.042  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.546  -6.326  -2.615  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.585  -2.227   4.485  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.404  -1.446   5.711  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.943  -1.039   5.896  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.639  -0.129   6.668  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.876  -2.240   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.748  -2.665   7.714  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.690  -3.469   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.837  -3.169   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.003  -0.552   5.628  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.493  -1.606   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.021  -2.809   7.103  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.064  -4.148   5.988  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.524  -3.162   5.938  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.057  -3.969   7.431  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.042  -1.721   5.201  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.620  -1.421   5.317  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.837  -2.027   4.166  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.331  -2.912   3.466  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.334  -2.440   4.606  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.481  -0.350   5.318  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.251  -1.829   6.243  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.611  -1.543   3.963  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.771  -2.051   2.877  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.300  -2.134   3.281  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.794  -1.284   4.013  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.927  -1.147   1.640  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.492   0.283   1.987  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.076  -1.681   0.456  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.269  -0.837   4.550  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.047   2.623  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.971  -1.131   1.353  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.187   0.709   2.696  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.482   0.874   1.086  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.503   0.273   2.414  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.694  -1.758  -0.429  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.684  -2.650   0.693  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.251  -1.012   0.254  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.619  -3.167   2.782  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.195  -3.372   3.066  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.373  -3.161   1.798  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.781  -3.573   0.710  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.970  -4.788   3.618  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.204  -5.859   2.545  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.918  -7.240   3.126  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.333   3.982  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.184   2.708  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.082  -3.805   2.202  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.869  -2.658   3.809  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.032  -4.873   3.987  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.647  -4.950   4.427  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.229  -5.820   2.214  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.548  -5.689   1.708  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.787  -2.525   1.940  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.655  -2.279   0.790  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.186   1.218  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.424  -1.711   2.309  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.245  -0.993   0.065  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.120   0.157   1.039  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.040   0.209   1.930  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.073   1.185   1.039  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.085   1.281   2.821  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.948   2.257   1.927  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.869   2.306   2.818  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.065  -2.225   2.828  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.556  -3.104   0.099  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.984  -0.751  -0.682  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.301  -1.150  -0.416  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.698  -0.582   1.932  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.147   0.351  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.917   1.318   3.509  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.681   3.051   1.925  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.772   3.133   3.501  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.003  -2.652   0.343  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.443  -2.627   0.627  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.110  -1.460  -0.089  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.674  -1.044  -1.163  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.091  -3.938   0.166  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.611  -3.859   0.356  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.535  -5.098   0.994  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.685  -3.018  -0.512  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.599  -2.520   1.691  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.098  -0.878  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.035  -3.199  -0.386  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.038  -4.845   0.243  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.834  -3.483   1.343  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.460  -5.007   1.067  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.968  -5.074   1.983  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.786  -6.033   0.514  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.178  -0.941   0.514  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.924   0.179  -0.064  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.364  -0.235  -0.347  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.904  -1.116   0.321  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.920   1.364   0.903  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.288   2.146   0.894  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.475  -1.321   1.365  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.461   0.481  -0.991  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.149   1.016   1.900  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.662   2.084   0.595  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.987   0.407  -1.336  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.374   0.093  -1.695  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.143   1.378  -2.048  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.562   2.314  -2.596  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.382  -0.869  -2.888  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.010  -2.543  -2.302  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.507   1.102  -1.835  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.848  -0.391  -0.859  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.632  -0.564  -3.600  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.354  -0.858  -3.361  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.425   1.454  -1.742  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.253   2.668  -2.037  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.624   2.780  -3.516  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.411   3.645  -3.901  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.501   2.455  -1.174  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.659   0.972  -1.120  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.237   0.405  -1.086  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.739   3.558  -1.714  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.368   2.918  -1.629  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.343   2.845  -0.180  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.184   0.622  -2.001  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.191   0.680  -0.227  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.182  -0.525  -1.637  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.911   0.268  -0.066  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.058   1.906  -4.336  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.342   1.924  -5.765  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.234   3.346  -6.311  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.120   3.791  -6.532  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.355   1.010  -6.496  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.763  -0.450  -6.340  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.875  -0.746  -5.904  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.917  -1.387  -6.673  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.267   3.968  -6.497  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.436   1.239  -3.976  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.347   1.562  -5.930  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.374   1.148  -6.074  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.331   1.262  -7.547  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.033  -1.146  -7.019  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.165  -2.329  -6.576  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       8
ATOM     28  N   CYS A 135      14.168  -2.897   1.503  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.778  -2.477   1.379  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.093  -2.485   2.744  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.492  -3.224   3.644  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.038  -3.402   0.409  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.646  -3.107  -1.273  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.469  -3.709   1.044  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.753  -1.474   0.987  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.221  -4.430   0.684  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.977  -3.202   0.453  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.063  -1.650   2.892  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.325  -1.550   4.153  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.852  -1.868   3.931  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.343  -1.736   2.821  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.461  -0.136   4.722  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.910   0.106   5.147  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.070   1.530   5.666  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.371   1.936   6.594  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.956   2.317   5.120  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.797  -1.084   2.136  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.728  -2.253   4.871  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.181   0.584   3.967  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.814  -0.028   5.580  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.176  -0.593   5.926  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.561  -0.040   4.298  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   1.993   4.382  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.064   3.235   5.448  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.172  -2.294   4.996  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.750  -2.639   4.911  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.899  -1.611   5.658  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.251  -1.175   6.753  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.528  -4.036   5.506  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.044  -4.321   5.636  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.216  -4.252   4.509  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.497  -4.652   6.884  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.849  -4.511   4.627  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.127  -4.913   7.001  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.302  -4.841   5.873  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.635  -2.382   5.855  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.447  -2.651   3.874  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.978  -4.775   4.857  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.992  -4.087   6.480  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.629  -4.001   3.544  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.132  -4.706   7.755  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.217  -4.450   3.756  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.706  -5.168   7.962  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.245  -5.045   5.965  1.00  0.00           H  
ATOM     75  N   SER A 138       4.774  -1.232   5.049  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.865  -0.258   5.654  1.00  0.00           C  
ATOM     77  C   SER A 138       2.423  -0.552   5.244  1.00  0.00           C  
ATOM     78  O   SER A 138       2.144  -0.825   4.075  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.248   1.152   5.206  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.639   2.101   6.070  1.00  0.00           O  
ATOM     81  H   SER A 138       4.550  -1.617   4.178  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.941  -0.316   6.729  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.317   1.266   5.250  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.913   1.308   4.188  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.696   2.963   5.652  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.499   6.214  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.089  -0.764   5.953  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.794   0.301   6.598  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.368   1.012   7.509  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.298  -2.142   6.497  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -2.135   7.998  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.533   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.125  -1.777   8.963  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.673  -2.408   9.996  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.562  -1.951  10.224  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.279   7.125  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.087  -0.754   4.887  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.309  -2.377   6.194  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.374  -2.886   6.103  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.759  -2.849   8.277  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.125  -1.418   8.769  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.383  -2.648  10.773  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.981  -1.775  11.092  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.031   0.402   6.110  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.995   1.380   6.627  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.360   0.717   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.979   0.289   5.834  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.098   2.552   5.639  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.283   3.453   6.003  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.811   3.375   5.694  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.305  -0.198   5.383  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.656   1.754   7.583  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.235   2.167   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.223   4.370   5.436  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.252   3.680   7.058  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.208   2.947   5.769  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.615   3.668   6.715  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.922   4.258   5.082  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.988   2.782   5.324  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.824   0.623   8.056  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.118  -0.008   8.335  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.782   0.600   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.195   0.622  10.655  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.918  -1.515   8.550  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.255  -1.781   9.901  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.049  -2.016   9.966  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.979  -1.760  10.985  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.288   0.973   8.797  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.771   0.132   7.485  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.879  -2.008   8.525  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.292  -1.909   7.763  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.939  -1.574  10.930  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.563  -1.932  11.855  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.021   1.072   9.412  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.777   1.653  10.528  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.235   1.204  10.461  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.622   0.452   9.566  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.697   3.183  10.506  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.953   3.682  11.812  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.447   1.008   8.531  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.356   1.300  11.462  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.712   3.490  10.202  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.427   3.579   9.812  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.437   3.009  12.298  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.037   1.664  11.414  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.448   1.297  11.456  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.244   2.011  10.361  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.154   1.430   9.770  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.036   1.647  12.824  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.046   1.249  13.923  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.683  -0.232  13.781  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.079  -0.724  15.013  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.765  -2.006  15.164  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -10.999  -2.851  14.197  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.225  -2.419  16.276  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.673   2.256  12.105  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.534   0.231  11.307  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.221   2.710  12.876  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.963   1.111  12.966  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.152   1.848  13.835  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.497   1.415  14.890  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.577  -0.803  13.574  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.986  -0.352  12.965  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.899  -0.095  15.744  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.414  -2.535  13.344  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.764  -3.816  14.310  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.045  -1.771  17.017  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -9.989  -3.385  16.390  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.911   3.276  10.110  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.620   4.066   9.098  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.923   3.998   7.739  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.551   4.216   6.704  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.700   5.524   9.551  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.554   6.327   8.575  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.559   5.801   8.126  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.189   7.456   8.289  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.185   3.692  10.623  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.625   3.687   8.991  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.142   5.570  10.535  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.707   5.944   9.584  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.628   3.706   7.749  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.865   3.627   6.506  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.456   2.570   5.568  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.918   1.474   5.441  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.398   3.295   6.831  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.609   4.582   7.115  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.132   4.259   7.301  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.269   4.974   6.790  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.790   3.221   8.008  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.173   3.548   8.603  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.910   4.585   6.012  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.365   2.654   7.699  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.950   2.779   6.003  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.719   5.263   6.287  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.988   5.045   8.014  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.482   2.662   8.412  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.843   3.004   8.136  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.565   2.922   4.909  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.245   2.018   3.973  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.263   2.635   2.569  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.031   3.559   2.297  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.681   1.782   4.474  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.543   0.598   3.413  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.935   3.816   5.053  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.728   1.069   3.935  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.647   1.394   5.480  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.216   2.721   4.473  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.392   2.130   1.680  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.290   2.649   0.305  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.199   1.513  -0.721  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.964   0.359  -0.364  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.050   3.540   0.183  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.940   4.451   1.400  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.383   5.599   1.359  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.372   4.005   2.488  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.798   1.408   1.960  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.161   3.246   0.084  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.168   2.919   0.119  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.128   4.143  -0.710  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.020   3.092   2.517  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.299   4.585   3.274  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.396   1.856  -1.998  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.346   0.865  -3.080  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.911   0.461  -3.414  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.957   1.172  -3.098  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.033   1.418  -4.332  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.556   2.836  -4.616  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.173   3.758  -4.111  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.584   2.977  -5.339  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.585   2.791  -2.219  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.874  -0.014  -2.768  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.801   0.786  -5.176  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.101   1.427  -4.175  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.780  -0.699  -4.055  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.473  -1.224  -4.441  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.629  -0.143  -5.109  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.537   0.183  -4.643  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.659  -2.393  -5.413  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.340  -3.093  -5.648  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.941  -4.138  -4.805  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.518  -2.698  -6.711  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.722  -4.791  -5.027  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.298  -3.350  -6.931  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.901  -4.398  -6.090  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.700  -5.040  -6.308  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.583  -1.216  -4.274  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.963  -1.579  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.366  -3.093  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.038  -2.019  -6.352  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.575  -4.445  -3.986  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.821  -1.889  -7.360  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.414  -5.597  -4.377  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.666  -3.048  -7.752  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.700  -5.851  -5.796  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.141   0.405  -6.208  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.424   1.444  -6.936  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.054   2.597  -6.012  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.909   3.044  -5.990  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.286   1.964  -8.089  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.558   3.109  -8.803  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.126   3.301 -10.200  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.956   4.181 -10.422  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.721   2.520 -11.160  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.013   0.101  -6.533  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.518   1.022  -7.347  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.471   1.159  -8.785  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.226   2.326  -7.698  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.680   4.020  -8.239  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.506   2.875  -8.881  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.059   1.821 -10.974  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.074   2.634 -12.063  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.032   3.076  -5.248  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.787   4.177  -4.325  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.580   3.868  -3.446  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.688   4.701  -3.291  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.026   4.416  -3.443  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.031   5.258  -4.184  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.075   5.901  -3.537  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.165   5.570  -5.514  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.786   6.562  -4.471  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.273   6.394  -5.693  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.927   2.683  -5.303  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.580   5.072  -4.895  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.471   3.466  -3.191  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.735   4.924  -2.533  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.264   5.880  -2.575  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.509   5.229  -6.301  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.662   7.155  -4.258  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.605   6.769  -6.535  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.561   2.673  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.452   2.292  -2.004  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.136   2.326  -2.784  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.141   2.865  -2.309  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.677   0.879  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.466   0.939  -0.144  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.566   0.191   0.107  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.232   1.743   1.059  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.032   0.489   1.375  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.249   1.441   1.997  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.257   2.701   1.430  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.300   2.060   3.244  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.309   3.319   2.683  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.325   3.005   3.586  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.300   2.046  -3.017  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.396   3.004  -1.206  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.215   0.280  -2.136  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.414  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.009  -0.523  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.084   1.797  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.455   2.952   0.758  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.088   1.812   3.935  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.559   4.048   2.951  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.354   3.490   4.549  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.141   1.739  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.942   1.701  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.300   3.082  -4.890  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.076   3.209  -4.851  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.190  -6.210  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.120   0.499  -6.897  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.606  -0.474  -7.985  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.069   0.309  -9.215  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.889   0.912  -9.894  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.965   1.319  -4.297  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.234   1.030  -4.356  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.138   0.491  -6.116  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.643   2.026  -6.812  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.495   1.249  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.542  -0.054  -6.171  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.792  -1.126  -8.266  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.423  -1.069  -7.609  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.575  -0.359  -9.896  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.746   1.090  -8.911  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.130   0.204  -9.967  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.550   1.728  -9.342  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.158   1.227 -10.847  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.127   4.110  -5.003  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.614   5.470  -5.086  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.147   5.954  -3.717  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.043   6.476  -3.580  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.699   6.407  -5.619  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.020   6.062  -7.069  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.087   5.863  -7.829  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.192   6.003  -7.398  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.093   3.954  -5.028  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.776   5.487  -5.765  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.590   6.299  -5.018  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.351   7.428  -5.563  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.993   5.775  -2.704  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.656   6.205  -1.349  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.356   5.553  -0.872  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.441   6.244  -0.424  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.808   5.866  -0.391  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.371   6.073   1.074  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.574   6.443   1.942  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.646   5.914   1.690  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.404   7.247   2.843  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.861   5.350  -2.871  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.519   7.276  -1.354  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.649   6.507  -0.616  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.099   4.837  -0.536  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.934   5.157   1.447  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.640   6.866   1.129  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.269   4.230  -0.979  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.063   3.526  -0.557  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.142   4.118  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.243   4.171  -0.726  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.174   2.031  -0.875  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.019   3.725  -1.349  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.935   3.654   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.894   1.575  -0.212  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.209   1.557  -0.738  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.495   1.902  -1.898  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.083   4.572  -2.503  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.986   5.174  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.464   6.473  -2.646  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.664   6.686  -2.476  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.985   4.507  -2.883  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.813   4.482  -3.356  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.619   5.388  -4.282  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.517   7.340  -2.287  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.861   8.613  -1.664  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.478   8.395  -0.287  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.400   9.109   0.105  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.384   9.498  -1.523  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.174   9.516  -2.843  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.000  10.805  -2.942  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.023  10.845  -1.804  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.998  11.944  -2.052  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.424   7.121  -2.448  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.575   9.123  -2.290  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.010   9.109  -0.733  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.075  10.503  -1.272  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.492   9.464  -3.680  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.840   8.669  -2.870  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.345  11.660  -2.869  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.518  10.828  -3.890  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.549   9.902  -1.759  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.514  11.017  -0.868  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.335  11.895  -3.033  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.533  12.862  -1.889  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.805  11.844  -1.405  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.961   7.416   0.449  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.475   7.136   1.787  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.832   1.730  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.741   7.279   2.581  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.714   5.946   2.415  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.579   6.148   3.932  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.528   7.154   4.231  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.265   8.222   4.784  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.758   6.873   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.221   6.881   0.091  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.327   8.017   2.397  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.270   5.877   1.975  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.248   5.025   2.225  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.340   5.207   4.402  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.513   6.518   4.328  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.965   6.023   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.476   7.513   4.087  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.376   6.060   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.778   5.697   0.572  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.587   6.858   0.002  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.697   7.137   0.458  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.890   4.495  -0.361  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.547   3.781  -0.229  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.718   5.724   0.084  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.181   5.428   1.537  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.155   3.757  -0.081  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.712   4.813  -1.377  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.030   7.520  -1.003  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.712   8.641  -1.643  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.957   9.772  -0.648  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.079  10.262  -0.519  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.873   9.163  -2.814  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.773   8.090  -3.920  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.973   8.193  -4.883  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.696   9.239  -5.971  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       6.815   9.238  -6.954  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.147   7.247  -1.328  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.661   8.299  -2.020  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.880   9.404  -2.458  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.331  10.054  -3.214  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.762   7.107  -3.468  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.856   8.233  -4.474  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.859   8.476  -4.333  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.139   7.232  -5.351  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.773   8.998  -6.477  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.615  10.218  -5.520  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.507   9.707  -7.831  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.091   8.258  -7.163  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.627   9.751  -6.558  1.00  0.00           H  
ATOM    451  N   THR A 162       4.903  10.187   0.047  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.029  11.268   1.020  1.00  0.00           C  
ATOM    453  C   THR A 162       5.997  10.874   2.132  1.00  0.00           C  
ATOM    454  O   THR A 162       6.656  11.728   2.724  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.655  11.614   1.611  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.740  12.854   2.301  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.207  10.520   2.584  1.00  0.00           C  
ATOM    458  H   THR A 162       4.032   9.764  -0.097  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.418  12.141   0.516  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.932  11.696   0.814  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.427  12.775   2.969  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.435   9.553   2.167  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.598   2.749  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.727  10.639   3.522  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.078   9.577   2.409  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.973   9.083   3.448  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.411   9.063   2.943  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.656   8.971   1.739  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.550   7.670   3.878  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.359   7.757   4.849  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.823   8.258   6.251  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.099   9.557   6.628  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.639   9.289   6.770  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.532   8.940   1.904  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.914   9.743   4.300  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.258   7.104   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.375   7.174   4.368  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.622   8.435   4.437  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.915   6.776   4.947  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.602   7.506   6.995  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.890   8.441   6.248  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.490   9.928   7.563  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.256  10.295   5.855  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.453   8.863   7.699  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.332   8.636   6.020  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.112  10.183   6.689  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.360   9.156   3.871  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.777   9.157   3.517  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.594   8.428   4.580  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.106   8.160   5.677  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.285  10.599   3.388  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.828  11.440   4.606  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.503  12.156   4.305  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.155  13.087   5.468  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.893  13.818   5.161  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.102   9.234   4.814  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.913   8.655   2.569  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.365  10.590   3.345  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.898  11.034   2.478  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.698  10.798   5.466  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.582  12.178   4.831  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.603  12.737   3.399  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.714  11.430   4.182  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.024  12.505   6.369  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.954  13.798   5.612  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.607  13.621   4.181  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.047  14.840   5.279  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.142  13.503   5.807  1.00  0.00           H  
ATOM    509  N   SER A 165      12.842   8.116   4.244  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.724   7.423   5.176  1.00  0.00           C  
ATOM    511  C   SER A 165      14.307   8.408   6.185  1.00  0.00           C  
ATOM    512  O   SER A 165      13.928   9.579   6.211  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.856   6.739   4.409  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.860   6.321   5.322  1.00  0.00           O  
ATOM    515  H   SER A 165      13.176   8.358   3.356  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.159   6.672   5.706  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.471   5.878   3.887  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.273   7.435   3.691  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.865   5.361   5.341  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.228   7.929   7.014  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.852   8.781   8.019  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.639   9.906   7.352  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.753  11.004   7.895  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.791   7.947   8.902  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.238   8.764  10.131  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.229   8.601  11.275  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.557   9.599  12.388  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      16.108  10.961  11.981  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.491   6.988   6.949  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.082   9.213   8.637  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.276   7.053   9.223  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.660   7.668   8.324  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.204   8.411  10.462  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.313   9.809   9.870  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.231   8.785  10.909  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.289   7.596  11.667  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      16.048   9.308  13.294  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.623   9.609  12.559  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.842  11.504  12.825  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.285  10.880  11.348  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.880  11.448  11.487  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.184   9.622   6.170  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.963  10.615   5.432  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.078  11.403   4.472  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.525  11.820   3.403  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.061   8.729   5.788  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.432  11.299   6.127  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.730  10.109   4.864  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.822  11.604   4.856  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.886  12.345   4.018  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.965  11.856   2.573  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.951  12.653   1.635  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.206  13.840   4.071  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.122  14.339   5.508  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.084  14.901   6.031  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.018  14.167   6.184  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.519  11.248   5.718  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.885  12.189   4.386  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.204  14.006   3.691  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.498  14.380   3.462  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.252  13.721   5.768  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.956  14.486   7.109  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.051  10.540   2.407  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.138   9.938   1.075  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.732   9.694   0.516  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.744  10.185   1.061  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.930   8.612   1.165  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.888   8.461  -0.035  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.187   9.230   0.231  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.158   9.004  -0.929  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.430   7.546  -1.072  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.061   9.958   3.195  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.658  10.622   0.418  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.503   8.607   2.081  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.245   7.774   1.180  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.115   7.415  -0.182  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.418   8.854  -0.923  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.970  10.284   0.320  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.636   8.875   1.146  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.721   9.380  -1.843  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      20.083   9.526  -0.732  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.661   7.099  -1.609  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.492   7.111  -0.127  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.329   7.407  -1.577  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.651   8.931  -0.576  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.365   8.622  -1.209  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.212   7.114  -1.380  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.201   6.382  -1.421  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.286   9.301  -2.578  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.854   9.261  -3.097  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.075  10.111  -2.699  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.382  -3.889  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.471   8.568  -0.964  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.556   8.987  -0.591  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.606  10.329  -2.485  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.933   8.785  -3.273  1.00  0.00           H  
ATOM    597  N   MET A 171      10.966   6.654  -1.482  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.225  -1.646  1.00  0.00           C  
ATOM    599  C   MET A 171       9.428   5.007  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.421   5.687  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.521   4.562  -0.277  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.742   4.850   0.598  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.675   3.826   2.092  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.898   2.212   1.300  1.00  0.00           C  
ATOM    605  H   MET A 171      10.217   7.285  -1.442  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.524   4.759  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.635   4.955   0.201  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.416   3.496  -0.407  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.644   4.627   0.046  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.745   5.892   0.879  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.461   1.564   1.956  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.433   2.332   0.371  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.928   1.773   1.099  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.482   4.038  -3.379  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.333   3.711  -4.220  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.509   2.618  -3.554  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.772   2.254  -2.411  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.804   3.237  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.613   1.933  -5.490  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.691   4.314  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.901   1.389  -6.891  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.309   3.521  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.716   4.589  -4.345  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.942   3.074  -6.235  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.545   2.132  -4.982  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.054   1.194  -4.936  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.658   4.309  -5.750  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.230   5.281  -6.103  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.814   4.111  -7.286  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.630   2.019  -7.380  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       8.989   1.378  -7.468  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.289   0.383  -6.813  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.529   2.082  -4.279  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.688   1.002  -3.757  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.947  -0.272  -4.556  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.568  -0.380  -5.721  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.204   1.390  -3.837  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.332   0.171  -3.514  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.910   2.510  -2.824  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.381   2.403  -5.192  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.945   0.810  -2.725  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.979   1.738  -4.835  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.329   0.499  -3.279  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.748  -0.358  -2.667  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.304  -0.487  -4.369  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.240   3.454  -3.230  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.429   2.313  -1.898  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.849   2.553  -2.633  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.613  -1.222  -3.913  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.950  -2.486  -4.555  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.718  -3.390  -4.658  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.346  -3.818  -5.751  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.086  -3.164  -3.753  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.025  -4.695  -3.874  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.380  -5.297  -3.493  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.298  -6.753  -3.479  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.319  -7.495  -3.063  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.419  -6.923  -2.656  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.222  -8.796  -3.061  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.895  -1.065  -2.989  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.307  -2.278  -5.554  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.040  -2.815  -4.128  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.997  -2.887  -2.714  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.264  -5.074  -3.206  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.783  -4.967  -4.890  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.123  -4.989  -4.213  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.663  -4.942  -2.513  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.477  -7.192  -3.783  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.494  -5.925  -2.658  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.187  -7.481  -2.343  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.379  -9.236  -3.373  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.990  -9.355  -2.747  1.00  0.00           H  
ATOM    673  N   SER A 175       5.096  -3.684  -3.516  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.910  -4.552  -3.487  1.00  0.00           C  
ATOM    675  C   SER A 175       2.680  -3.774  -3.028  1.00  0.00           C  
ATOM    676  O   SER A 175       2.796  -2.676  -2.486  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.152  -5.729  -2.542  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.231  -6.771  -2.844  1.00  0.00           O  
ATOM    679  H   SER A 175       5.442  -3.317  -2.674  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.721  -4.941  -4.479  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.156  -6.096  -2.673  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.021  -5.405  -1.518  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.052  -7.253  -2.033  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.505  -4.356  -3.249  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.263  -3.708  -2.849  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.912  -4.685  -2.948  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.084  -5.376  -3.952  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.460  -3.726  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.430  -2.063  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.279  -2.713  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.265  -2.487  -4.784  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.296  -0.921  -2.713  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.617  -2.121  -4.788  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.133  -1.338  -3.749  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.473  -5.234  -3.683  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.357  -3.393  -1.823  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.618  -1.641  -3.326  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.360  -2.669  -4.734  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.316  -0.949  -1.918  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.867  -3.085  -5.587  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.685  -0.309  -1.920  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.259  -2.444  -5.592  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.176  -1.059  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.724  -1.887  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.880  -5.604  -1.829  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.198  -0.659  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.260  -4.841   0.396  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.432  -7.057  -1.651  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.512  -4.144  -1.118  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.440  -5.515  -2.749  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.617  -7.268  -2.327  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.258  -7.718  -1.864  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.103  -7.208  -0.632  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.084  -5.246  -0.842  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.992  -4.851   0.232  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.932  -5.840   1.392  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.398  -6.940   1.254  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.430  -4.726  -0.284  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.518  -3.542  -1.253  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.849  -6.015  -1.003  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.446  -5.535  -1.705  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.679  -3.887   0.595  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.093  -4.549   0.552  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.514  -2.616  -0.692  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.431  -3.608  -1.823  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.672  -3.559  -1.924  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.038  -6.371  -1.619  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.710  -5.818  -1.626  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.102  -6.767  -0.270  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.451  -5.423   2.554  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.419  -6.263   3.757  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.816  -6.723   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.344  -7.705   3.655  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.794  -5.473   4.923  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.266  -5.358   4.761  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.686  -4.442   5.880  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.618  -6.770   4.814  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.843  -4.525   2.609  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.818  -7.137   3.568  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.220  -4.480   4.947  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.012  -5.976   5.855  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.056  -4.906   3.798  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.925  -4.972   6.439  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.469  -4.131   6.559  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.243  -3.567   5.429  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.285  -7.468   5.301  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.687  -6.735   5.362  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.423  -7.107   3.807  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.384  -6.022   5.154  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.696  -6.378   5.686  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.820  -6.041   4.701  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.731  -5.051   3.974  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.934  -5.632   7.000  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.026  -6.207   8.090  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.019  -5.286   9.304  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.077  -4.787   9.652  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.956  -5.090   9.868  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.895  -5.264   5.543  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.694  -7.433   5.891  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.709  -4.586   6.861  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.965  -5.746   7.298  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.390  -7.181   8.381  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.020  -6.301   7.706  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.878  -6.828   4.666  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.034  -6.580   3.755  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.990  -5.508   4.286  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.198  -5.375   5.493  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.726  -7.943   3.710  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.505  -8.500   5.075  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.098  -8.046   5.478  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.685  -6.319   2.765  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.784  -7.831   3.505  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.263  -8.578   2.971  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.242  -8.102   5.762  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.554  -9.577   5.057  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.054  -7.820   6.535  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.375  -8.804   5.216  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.575  -4.764   3.356  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.536  -3.698   3.662  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.727  -3.843   2.716  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.850  -4.864   2.040  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.880  -2.324   3.504  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.705  -1.085   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.358  -4.940   2.416  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.883  -3.811   4.681  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.851  -2.387   3.789  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.942  -2.018   2.487  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.608  -2.845   2.694  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.888   1.834  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.514  -3.594   0.500  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.753   0.103  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.284  -1.463   1.555  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.066   3.272  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.580  -3.422   2.351  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.638  -1.000   0.823  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.262  -0.890   2.469  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.294  -1.496   1.175  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.595  -4.026  -0.161  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.530  -4.752  -1.444  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.163  -4.644  -2.133  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.450  -5.640  -2.257  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.627  -4.214  -2.380  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.083  -5.289  -3.390  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.872  -5.837  -4.156  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.814  -6.445  -2.668  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.476  -3.867   0.236  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.729  -5.790  -1.248  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.474  -3.907  -1.785  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.251  -3.356  -2.921  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.762  -4.832  -4.098  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.240  -5.019  -4.465  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.215  -6.374  -5.029  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.316  -6.508  -3.520  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.112  -7.225  -2.409  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.567  -6.851  -3.326  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.292  -6.077  -1.771  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.806  -3.442  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.522  -3.229  -3.273  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.670  -2.225  -2.509  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.440  -1.111  -2.978  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.772  -2.708  -4.689  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.459  -2.640  -5.461  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.073  -3.650  -6.024  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.859  -1.578  -5.476  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.416  -2.685  -2.469  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.981  -4.164  -3.340  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.454  -3.375  -5.199  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.209  -1.722  -4.636  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.212  -2.626  -1.327  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.397  -1.750  -0.492  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.584  -2.558   0.518  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.887  -3.720   0.783  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.743   0.240  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.310  -0.732  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.378   1.761   0.205  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.002   3.007  -1.053  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.434  -3.523  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.215  -1.115  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.128  -1.268   0.686  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.726  -0.250   1.012  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.068   0.599  -1.429  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.681  -0.100  -1.271  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.629   2.843  -1.918  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.967   2.927  -1.344  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.186   3.992  -0.649  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.548  -1.928   1.084  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.687  -2.585   2.077  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.439  -1.668   3.278  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.149  -0.483   3.118  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.366  -2.963   1.417  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.902   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.273   0.526  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.882  -3.397  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.099  -6.146  -0.522  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.199  -4.267  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.307  -5.643  -1.813  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.359  -0.999   0.830  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.171  -3.490   2.428  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.880  -2.074   1.039  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.725  -3.453   2.133  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.625  -5.659   1.520  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.792  -2.336  -1.194  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.184  -7.205  -0.331  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.362  -3.874  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.552  -6.316  -2.622  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.584  -2.226   4.483  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.402  -1.447   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.940  -1.040   5.894  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.635  -0.129   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.873  -2.239   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.745  -2.666   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.691  -3.468   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.835  -3.170   4.546  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.000  -0.551   5.627  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.487  -1.605   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.020  -2.815   7.098  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.526  -3.159   5.940  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.056  -3.967   7.431  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.067  -4.146   5.985  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.040  -1.723   5.198  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.620  -1.425   5.313  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.837  -2.032   4.160  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.332  -2.915   3.462  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.336  -2.443   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.479  -0.354   5.313  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.250  -1.833   6.240  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.609  -1.550   3.958  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.772  -2.059   2.873  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.301  -2.144   3.276  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.792  -1.294   4.006  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.926  -1.154   1.636  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.491   0.275   1.984  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.075  -1.688   0.452  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.268  -0.844   4.545  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.104  -3.054   2.618  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.970  -1.137   1.349  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.186   0.701   2.693  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.480   0.868   1.083  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.501   0.265   2.410  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.693  -1.763  -0.434  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.686  -2.657   0.688  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.248  -1.020   0.252  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.621  -3.179   2.777  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.199  -3.386   3.059  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.175   1.792  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.784  -3.584   0.705  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.802   3.613  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.210  -5.873   2.539  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.921  -7.254   3.119  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.055  -7.347   3.973  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.570  -8.197   2.701  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.087  -3.816   2.197  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.870  -2.673   3.805  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.025  -4.890   3.983  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.654  -4.964   4.421  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.235  -5.835   2.209  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.555  -5.703   1.700  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.786  -2.543   1.934  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.654  -2.295   0.784  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.206   1.209  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.425  -1.728   2.301  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.245  -1.009   0.060  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.117   0.141   1.035  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.034   0.192   1.923  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.071   1.167   1.036  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.091   1.264   2.813  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.942   2.241   1.926  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.862   2.289   2.814  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.243   2.823  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.553  -3.120   0.092  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.986  -0.767  -0.686  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.301  -1.166  -0.423  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.704  -0.596   1.920  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.131   0.353  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.927   1.303   3.499  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.677   3.034   1.926  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.763   3.117   3.497  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.001  -2.671   0.335  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.441  -2.650   0.616  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.107  -1.482  -0.098  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.671  -1.065  -1.171  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.088  -3.959   0.151  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.609  -3.883   0.340  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.534  -5.122   0.977  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.680  -3.040  -0.520  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.599  -2.544   1.681  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.865  -4.118  -0.893  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.833  -3.509   1.328  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.032  -3.220  -0.400  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.034  -4.868   0.222  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.965  -5.099   1.966  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.785  -6.057   0.497  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.460  -5.032   1.051  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.176  -0.962   0.505  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.920   0.159  -0.073  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.360  -0.254  -0.357  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.900  -1.136   0.308  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.917   1.341   0.898  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.286   2.124   0.893  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.472  -1.344   1.356  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.454   0.463  -0.997  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.148   0.991   1.893  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.660   2.063   0.590  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.980   0.389  -1.348  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.367   0.076  -1.710  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.134   1.363  -2.060  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.551   2.298  -2.608  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.373  -0.883  -2.904  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.007  -2.560  -2.320  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.500   1.084  -1.844  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.842  -0.409  -0.876  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.618  -0.578  -3.613  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.342  -0.870  -3.381  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.416   1.441  -1.754  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.241   2.656  -2.049  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.614   2.768  -3.527  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.403   3.631  -3.912  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.488   2.446  -1.183  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.650   0.966  -1.131  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.230   0.393  -1.100  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.724   3.545  -1.727  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.352   2.914  -1.636  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.326   2.835  -0.189  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.176   0.619  -2.013  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.184   0.674  -0.240  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.180  -0.536  -1.652  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.904   0.252  -0.080  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.045   1.895  -4.347  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.331   1.909  -5.777  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.227   3.333  -6.323  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.261   3.914  -6.607  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.339   0.999  -6.507  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.741  -0.463  -6.349  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.852  -0.762  -5.910  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.894  -1.395  -6.681  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.114   3.818  -6.449  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.422   1.229  -3.987  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.332   1.544  -5.940  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.360   1.142  -6.086  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.318   1.251  -7.557  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.010  -1.150  -7.029  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.136  -2.338  -6.584  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL       9
ATOM     28  N   CYS A 135      14.182  -2.990   1.461  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.795  -2.557   1.339  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.111  -2.570   2.703  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.504  -3.318   3.598  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.049  -3.472   0.365  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.657  -3.169  -1.317  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.489  -3.773   0.957  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.777  -1.551   0.954  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.225  -4.503   0.632  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.989  -3.266   0.409  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.087  -1.728   2.857  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.349  -1.633   4.121  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.876  -1.946   3.896  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.368  -1.807   2.786  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.487  -0.223   4.696  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.932   0.009   5.140  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.099   1.436   5.650  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.398   1.853   6.571  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.992   2.216   5.100  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.823  -1.155   2.106  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.750  -2.341   4.834  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.220   0.502   3.941  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.831  -0.115   5.547  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.180  -0.686   5.930  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.594  -0.150   4.302  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.548   1.881   4.366  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.104   3.134   5.423  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.194  -2.377   4.957  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.715   4.869  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.924  -1.697   5.630  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.277  -1.279   6.734  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.544  -4.121   5.444  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.059  -4.403   5.571  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.228  -4.307   4.448  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.514  -4.753   6.814  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.860  -4.561   4.564  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.142  -5.010   6.931  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.315  -4.914   5.805  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.656  -2.471   5.816  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.467  -2.712   3.832  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.989  -4.852   4.784  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.010  -4.188   6.415  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.641  -4.041   3.488  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.151  -4.828   7.683  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.226  -4.482   3.696  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.723  -5.281   7.886  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.257  -5.113   5.896  1.00  0.00           H  
ATOM     75  N   SER A 138       4.800  -1.306   5.030  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.895  -0.338   5.645  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.622   5.231  1.00  0.00           C  
ATOM     78  O   SER A 138       2.173  -0.882   4.061  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.283   1.078   5.220  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.678   2.017   6.100  1.00  0.00           O  
ATOM     81  H   SER A 138       4.575  -1.676   4.152  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.970  -0.411   6.721  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.353   1.189   5.264  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.948   1.252   4.205  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.057   2.880   5.920  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.538  -0.572   6.202  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.118  -0.829   5.937  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.761   0.236   6.588  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.331   0.938   7.504  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.277  -2.209   6.471  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.198  -2.211   7.972  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.935  -2.627   8.654  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.107  -1.851   8.935  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.681  -2.506   9.971  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.549  -2.037  10.198  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.823  -0.363   7.114  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.058  -0.811   4.870  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.437   6.164  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.394  -2.954   6.074  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.769  -2.948   8.252  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.101  -1.477   8.743  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.387  -2.757  10.749  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.969  -1.863  11.065  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.996   0.347   6.101  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.953   1.329   6.622  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.322   0.671   6.801  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.949   0.257   5.827  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.054   2.506   5.642  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.235   3.409   6.010  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.763   3.323   5.699  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.273  -0.246   5.368  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.613   1.696   7.580  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.192   2.126   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.162   2.908   5.773  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.171   4.330   5.447  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.202   3.630   7.065  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.869   4.209   5.089  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.941   2.727   5.331  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.567   3.613   6.721  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.782   0.567   8.050  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.079  -0.057   8.329  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.737   0.547   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.147   0.560  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.889  -1.567   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.224  -1.846   9.880  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.020  -2.089   9.942  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.944  -1.827  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.241   0.908   8.793  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.733   0.093   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.853  -2.053   8.510  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.269  -1.959   7.743  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.905  -1.634  10.916  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.527  -2.005  11.835  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.975   1.026   9.418  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.726   1.603  10.540  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.186   1.162  10.470  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.577   0.422   9.567  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.638   3.134  10.525  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.891   3.624  11.836  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.402   0.969   8.536  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.306   1.241  11.469  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.653   3.438  10.222  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.367   3.538   9.836  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.049   3.691  12.296  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.985   1.616  11.428  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.398   1.254  11.465  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.189   1.984  10.380  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.101   1.416   9.781  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.985   1.596  12.841  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.344   0.890  13.030  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.138  -0.520  13.603  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.003  -0.460  15.055  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.887  -1.565  15.781  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.894  -2.733  15.198  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.770  -1.485  17.078  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.617   2.200  12.125  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.488   0.192  11.305  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.297   1.277  13.613  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.127   2.665  12.910  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.950   1.464  13.717  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.853   0.818  12.080  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -14.987  -1.136  13.353  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.245  -0.958  13.178  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -13.998   0.413  15.502  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.984  -2.795  14.204  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.807  -3.566  15.745  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.766  -0.591  17.525  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.683  -2.318  17.625  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.848   3.251  10.144  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.551   4.057   9.140  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.857   3.990   7.780  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.485   4.221   6.747  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.612   5.513   9.603  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.465   6.331   8.640  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.563   5.895   8.336  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.008   7.383   8.221  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.121   3.657  10.662  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.561   3.690   9.033  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.045   5.556  10.593  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.614   5.923   9.632  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.565   3.690   7.783  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.805   3.612   6.539  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.406   2.563   5.598  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.873   1.465   5.463  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.339   3.268   6.858  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.542   4.551   7.150  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.067   4.220   7.333  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.202   4.936   6.829  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.730   3.174   8.029  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.109   3.523   8.636  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.846   4.573   6.049  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.308   2.622   7.719  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.895   2.758   6.024  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.651   5.238   6.326  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.920   5.009   8.052  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.424   2.612   8.428  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.784   2.951   8.156  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.516   2.923   4.947  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.205   2.026   4.009  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.225   2.652   2.607  1.00  0.00           C  
ATOM    201  O   CYS A 146     -13.993   3.576   2.343  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.638   1.794   4.514  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.509   0.623   3.444  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.881   3.817   5.098  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.690   1.076   3.963  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.602   1.398   5.517  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.170   2.735   4.521  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.355   2.151   1.716  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.256   2.677   0.343  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.183   1.545  -0.688  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.957   0.387  -0.340  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.007   3.557   0.217  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.879   4.457   1.440  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.317   5.606   1.414  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.301   4.000   2.517  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.761   1.426   1.991  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.124   3.284   0.130  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.132   2.926   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.087   4.166  -0.670  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.955   3.084   2.536  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.216   4.573   3.308  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.382   1.896  -1.964  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.347   0.912  -3.050  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.500  -3.398  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.960   1.209  -3.099  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.042   1.475  -4.293  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.557   2.890  -4.575  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.164   3.816  -4.061  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.589   3.029  -5.303  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.564   2.834  -2.178  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.880   0.034  -2.739  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.822   0.846  -5.144  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.108   1.492  -4.127  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.799  -0.664  -4.034  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.500  -1.196  -4.431  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.652  -0.119  -5.098  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.553   0.195  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.705  -2.361  -5.406  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.383  -3.023  -5.715  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.908  -4.063  -4.904  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.637  -2.605  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.687  -4.681  -5.201  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.417  -3.224  -7.121  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.942  -4.261  -6.310  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.740  -4.872  -6.602  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.607  -1.179  -4.237  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.986  -1.560  -3.553  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.371  -3.084  -4.966  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.139  -1.986  -6.322  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.482  -4.388  -4.047  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.002  -1.805  -7.450  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.320  -5.481  -4.573  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.841  -2.900  -7.977  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.917  -5.792  -6.814  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.167   0.439  -6.190  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.446   1.477  -6.920  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.066   2.626  -5.993  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.916   3.065  -5.977  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.311   2.006  -8.065  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.579   3.150  -8.779  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.152   3.348 -10.175  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.983   4.229 -10.391  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.748   2.573 -11.137  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.045   0.145  -6.512  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.545   1.049  -7.336  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.502   1.206  -8.764  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.246   2.371  -7.671  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.697   4.060  -8.213  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.529   2.912  -8.862  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.086   1.872 -10.957  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.102   2.689 -12.040  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.035   3.109  -5.223  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.779   4.206  -4.300  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.569   3.891  -3.429  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.676   4.722  -3.269  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.011   4.450  -3.410  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.015   5.303  -4.143  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.052   5.952  -3.489  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.154   5.622  -5.471  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.760   6.620  -4.417  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.256   6.453  -5.642  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.932   2.721  -5.276  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.570   5.102  -4.870  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.462   3.504  -3.160  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.712   4.953  -2.501  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.234   5.927  -2.526  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.504   5.279  -6.263  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.632   7.220  -4.196  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.591   6.835  -6.480  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.548   2.691  -2.857  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.438   2.303  -2.000  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.123   2.339  -2.781  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.126   2.874  -2.304  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.663   0.888  -1.421  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.447   0.945  -0.141  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.550   0.201   0.111  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.206   1.743   1.063  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.008   0.495   1.380  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.219   1.440   2.005  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.225   2.695   1.436  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.262   2.054   3.255  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.270   3.307   2.692  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.284   2.994   3.598  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.288   2.067  -3.009  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.379   3.012  -1.200  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.208   0.296  -2.138  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.712   0.417  -1.226  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.998  -0.508  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.797   0.089   1.805  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.426   2.946   0.761  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.050   1.805   3.947  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.516   4.032   2.959  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.306   3.474   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.129   1.760  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.928   1.723  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.282   3.102  -4.882  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.228  -4.827  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.304   1.213  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.126   0.466  -6.873  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.656  -0.471  -7.967  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.306   0.344  -9.091  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.336  -0.470 -10.338  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.951   1.340  -4.299  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.222   1.050  -4.353  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.148   0.546  -6.124  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.584   2.053  -6.831  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.449   1.183  -7.312  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.596  -0.121  -6.137  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.842  -1.054  -8.367  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.390  -1.136  -7.541  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.316   0.603  -8.807  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.738   1.247  -9.264  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.874  -1.385 -10.165  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.830   0.037 -11.094  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.321  -0.631 -10.625  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.106   4.133  -5.003  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.589   5.491  -5.081  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.116   5.964  -3.709  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.010   6.483  -3.574  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.674   6.434  -5.602  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.999   6.103  -7.055  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.286   6.581  -7.924  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.954   5.380  -7.279  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.072   3.978  -5.041  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.755   5.510  -5.763  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.564   6.320  -5.002  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.325   7.453  -5.537  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.958   5.780  -2.696  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.614   6.200  -1.339  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.316   5.541  -0.869  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.397   6.226  -0.421  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.767   5.858  -0.382  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.329   6.060   1.085  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.530   6.429   1.954  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.612   5.937   1.675  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.350   7.197   2.884  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.826   5.358  -2.863  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.476   7.270  -1.337  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.608   6.501  -0.603  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.058   4.831  -0.529  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.891   5.143   1.455  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.595   6.852   1.141  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.237   4.218  -0.976  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.031   3.509  -0.559  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.174   4.094  -1.279  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.280   4.130  -0.737  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.152   2.012  -0.876  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.991   3.717  -1.343  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.901   3.634   0.506  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.879   1.562  -0.219  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.192   1.532  -0.733  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.467   1.886  -1.902  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.052   4.561  -2.502  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.016   5.158  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.500   6.456  -2.647  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.702   6.670  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.958   4.508  -2.877  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.841   4.464  -3.356  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.650   5.373  -4.282  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.556   7.322  -2.281  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.905   8.595  -1.656  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.524   8.376  -0.281  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.441   9.094   0.114  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.336   9.483  -1.512  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.129   9.512  -2.831  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.936  10.811  -2.930  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.952  10.869  -1.789  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.916  11.979  -2.037  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.387   7.104  -2.434  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.619   9.104  -2.284  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.964   9.093  -0.723  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.024  10.486  -1.256  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.447   9.448  -3.667  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.806   8.674  -2.857  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.268  11.657  -2.863  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.457  10.839  -3.877  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.487   9.933  -1.736  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.437  11.043  -0.856  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.462  12.709  -2.624  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.206  12.394  -1.128  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.751  11.610  -2.533  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.017   7.387   0.451  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.533   7.103   1.787  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.031   6.798   1.726  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.801   7.241   2.577  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.771   5.914   2.413  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.640   6.112   3.932  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.473   7.110   4.236  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.217   8.174   4.799  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.701   6.828   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.280   6.849   0.091  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.387   7.983   2.399  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.213   5.847   1.974  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.305   4.993   2.221  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.408   5.169   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.572   6.487   4.325  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.903   5.980   3.446  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.421   7.462   4.088  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.430   6.028   0.722  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.831   5.663   0.562  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.643   6.823  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.750   7.102   0.456  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.940   4.463  -0.375  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.591   3.739  -0.243  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.771   5.694   0.078  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.235   5.390   1.525  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.198   3.729  -0.100  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.766   4.785  -1.392  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.091   7.489  -1.013  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.778   8.609  -1.646  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.018   9.739  -0.651  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.140  10.226  -0.513  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.950   9.131  -2.822  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.969   8.104  -3.956  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.909   8.473  -4.996  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.919   7.440  -6.125  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.457   6.125  -5.598  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.210   7.215  -1.343  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.730   8.266  -2.020  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.933   9.296  -2.500  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.373  10.060  -3.174  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.944   8.098  -4.421  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.753   7.124  -3.558  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.935   8.487  -4.528  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.128   9.449  -5.403  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.259   7.763  -6.915  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.923   7.340  -6.512  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.938   5.616  -6.341  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       2.831   6.280  -4.781  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       4.278   5.561  -5.305  1.00  0.00           H  
ATOM    451  N   THR A 162       4.961  10.154   0.038  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.082  11.233   1.013  1.00  0.00           C  
ATOM    453  C   THR A 162       6.046  10.838   2.129  1.00  0.00           C  
ATOM    454  O   THR A 162       6.706  11.691   2.723  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.705  11.577   1.600  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.783  12.819   2.283  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.257  10.487   2.575  1.00  0.00           C  
ATOM    458  H   THR A 162       4.090   9.732  -0.114  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.472  12.107   0.513  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.983  11.655   0.800  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.695  12.951   2.554  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.190  10.557   2.728  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.765  10.616   3.519  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.497   9.518   2.168  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.126   9.540   2.404  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.016   9.044   3.446  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.456   9.022   2.942  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.702   8.917   1.740  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.589   7.633   3.873  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.392   7.721   4.836  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.850   8.189   6.251  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.147   9.497   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.370   9.764   8.094  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.578   8.905   1.896  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.957   9.703   4.298  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.304   7.067   2.998  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.412   7.137   4.368  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.670   8.416   4.428  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.933   6.744   4.910  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.603   7.430   6.981  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.920   8.351   6.266  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.552  10.313   6.063  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.087   9.411   6.454  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.286   9.367   8.382  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.609   9.320   8.648  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.370  10.790   8.261  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.402   9.126   3.870  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.820   9.123   3.520  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.638   8.424   4.600  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.151   8.183   5.705  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.322  10.563   3.356  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.848  11.436   4.544  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.526  12.141   4.207  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.155  13.095   5.343  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.892  13.808   5.002  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.141   9.212   4.813  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.959   8.598   2.585  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.403  10.559   3.325  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.943  10.971   2.430  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.706  10.816   5.421  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.598  12.180   4.759  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.640  12.701   3.290  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.743  11.409   4.086  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.018  12.534   6.255  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.948  13.817   5.480  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.116  14.732   4.582  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.328  13.946   5.866  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.348  13.243   4.320  1.00  0.00           H  
ATOM    509  N   SER A 165      12.885   8.105   4.273  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.769   7.437   5.221  1.00  0.00           C  
ATOM    511  C   SER A 165      14.347   8.448   6.207  1.00  0.00           C  
ATOM    512  O   SER A 165      13.955   9.615   6.212  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.905   6.740   4.469  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.907   6.342   5.395  1.00  0.00           O  
ATOM    515  H   SER A 165      13.219   8.324   3.377  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.206   6.696   5.766  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.522   5.869   3.964  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.322   7.422   3.740  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.701   5.452   5.691  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.277   7.995   7.040  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.896   8.873   8.027  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.671   9.992   7.337  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.775  11.102   7.860  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.845   8.065   8.922  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.280   8.907  10.136  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.240   8.805  11.260  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.776   9.503  12.511  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.736   9.475  13.579  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.550   7.055   6.993  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.122   9.309   8.639  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.341   7.170   9.258  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.717   7.788   8.349  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.230   8.541  10.500  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.388   9.941   9.844  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.322   9.279  10.950  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.051   7.767  11.487  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.662   8.992  12.859  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.020  10.529  12.275  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.030  10.090  14.365  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.620   8.501  13.924  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.833   9.818  13.194  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.217   9.691   6.160  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.987  10.679   5.402  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.095  11.435   4.421  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.532  11.803   3.330  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.103   8.791   5.795  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.442  11.384   6.085  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.763  10.172   4.851  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.846  11.663   4.814  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.903  12.376   3.955  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.983  11.855   2.523  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.950  12.628   1.567  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.215  13.875   3.973  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.145  14.404   5.400  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.103  15.004   5.889  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.063  14.218   6.104  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.551  11.346   5.693  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.904  12.224   4.330  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.206  14.040   3.576  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.493  14.398   3.363  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.302  13.741   5.714  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.011  14.556   7.023  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.089  10.537   2.387  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.177   9.906   1.070  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.772   9.662   0.510  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.787  10.175   1.040  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.959   8.576   1.191  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.930   8.406   0.008  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.340   6.936  -0.116  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.287   6.767  -1.306  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.351   7.809  -1.246  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.112   9.974   3.190  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.705  10.573   0.401  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.527   8.589   2.110  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.269   7.743   1.214  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.449   8.724  -0.904  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.810   9.007   0.178  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.840   6.624   0.789  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.462   6.327  -0.269  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.739   5.787  -1.271  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.730   6.874  -2.226  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.829   7.764  -0.323  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.922   8.750  -1.369  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.043   7.642  -2.002  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.687   8.879  -0.566  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.401   8.569  -1.197  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.249   7.063  -1.375  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.238   6.332  -1.417  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.313   9.255  -2.561  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.873   9.241  -3.062  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.031   9.828  -2.402  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.632   8.645  -4.098  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.505   8.499  -0.945  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.593   8.928  -0.572  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.652  10.277  -2.470  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.942   8.731  -3.266  1.00  0.00           H  
ATOM    597  N   MET A 171      11.005   6.601  -1.478  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.733   5.174  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.465   4.960  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.460   5.639  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.560   4.506  -0.282  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.790   4.780   0.588  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.724   3.748   2.076  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.932   2.137   1.275  1.00  0.00           C  
ATOM    605  H   MET A 171      10.254   7.230  -1.436  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.562   4.710  -2.162  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.680   4.903   0.203  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.447   3.442  -0.416  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.685   4.555   0.030  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.798   5.821   0.876  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.497   1.483   1.924  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.462   2.259   0.343  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.960   1.705   1.079  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.518   3.994  -3.387  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.368   3.673  -4.229  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.541   2.581  -3.567  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.802   2.212  -2.425  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.839   3.205  -5.617  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.896  -5.507  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.731   4.281  -6.236  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.925   1.357  -6.911  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.345   3.478  -3.489  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.753   4.555  -4.350  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.976   3.050  -6.249  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.573   2.088  -4.998  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.078   1.159  -4.958  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.854   4.083  -7.290  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.698   4.269  -5.752  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.273   5.250  -6.102  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.310   0.349  -6.837  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.657   1.987  -7.398  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.013   1.353  -7.488  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.560   2.051  -4.296  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.715   0.971  -3.777  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.300  -4.580  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.589  -0.403  -5.747  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.365  -3.857  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.355   0.148  -3.539  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.941   2.483  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.412   2.376  -5.207  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.970   0.774  -2.747  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.009   1.717  -4.854  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.769  -0.385  -2.695  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.326  -0.507  -4.397  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.353   0.479  -3.304  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.878   2.529  -2.653  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.277   3.427  -3.240  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.458   2.279  -1.914  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.632  -1.255  -3.941  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.964  -2.518  -4.587  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.728  -3.417  -4.695  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.356  -3.842  -5.789  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.096  -3.204  -3.787  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.019  -4.735  -3.898  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.358  -5.347  -3.484  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.385  -5.030  -4.469  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.644  -5.419  -4.299  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.978  -6.102  -3.237  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.546  -5.120  -5.191  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.914  -1.102  -3.016  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.324  -2.309  -5.585  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.052  -2.868  -4.166  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.013  -2.922  -2.747  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.240  -5.101  -3.244  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.795  -5.012  -4.917  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.649  -4.947  -2.525  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.250  -6.420  -3.407  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.142  -4.519  -5.269  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.285  -6.332  -2.554  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.925  -6.396  -3.109  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.291  -4.597  -6.006  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.494  -5.413  -5.064  1.00  0.00           H  
ATOM    673  N   SER A 175       5.101  -3.711  -3.555  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.911  -4.574  -3.532  1.00  0.00           C  
ATOM    675  C   SER A 175       2.684  -3.793  -3.075  1.00  0.00           C  
ATOM    676  O   SER A 175       2.801  -2.685  -2.552  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.146  -5.755  -2.587  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.221  -6.790  -2.892  1.00  0.00           O  
ATOM    679  H   SER A 175       5.448  -3.348  -2.712  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.724  -4.961  -4.524  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.148  -6.126  -2.717  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.015  -5.431  -1.563  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.338  -6.467  -2.692  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.507  -4.380  -3.275  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.267  -3.728  -2.873  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.912  -4.697  -2.980  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.087  -5.382  -3.989  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.046  -2.474  -3.744  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.416  -2.072  -3.760  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.936  -1.285  -2.732  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.250  -2.493  -4.803  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.279  -0.920  -2.735  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.601  -2.124  -4.810  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.116  -1.336  -3.772  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.474  -5.264  -3.694  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.361  -3.419  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.631  -1.659  -3.338  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.374  -2.679  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.301  -0.956  -1.936  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.852  -3.097  -5.603  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.669  -0.307  -1.943  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.241  -2.443  -5.614  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.158  -1.052  -3.770  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.716  -4.737  -1.921  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.889  -5.609  -1.871  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.776  -5.203  -0.700  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.851   0.356  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.451  -7.065  -1.699  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.514  -4.161  -1.150  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.447  -5.511  -2.792  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.636  -7.278  -2.374  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.282  -7.719  -1.920  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.127  -7.225  -0.680  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.094  -5.247  -0.884  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.002  -4.852   0.194  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.942  -5.847   1.349  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.417  -6.951   1.201  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.441  -4.721  -0.321  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.532  -3.530  -1.282  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.865  -6.005  -1.046  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.532  -1.749  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.683  -3.890   0.560  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.101  -4.548   0.519  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.527  -2.608  -0.717  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.446  -3.596  -1.853  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.686  -3.543  -1.955  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.725  -5.800  -1.669  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.122  -6.759  -0.317  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.054  -6.361  -1.662  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.452  -5.432   2.515  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.419  -6.279   3.713  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.814  -6.736   4.135  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.346  -7.717   3.614  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.784  -5.499   4.881  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.258  -5.391   4.715  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.670  -4.484   5.838  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.616  -6.807   4.760  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.835  -4.532   2.577  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.820  -7.154   3.518  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.505   4.912  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -6.005   5.811  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.048  -4.935   3.753  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.225  -3.608   5.389  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.908  -5.018   6.388  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.449  -4.176   6.523  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.284  -7.504   5.248  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.683  -6.778   5.302  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.429  -7.141   3.748  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.375  -6.038   5.121  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.394   5.660  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.813  -6.047   4.682  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.724  -5.054   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.912  -5.655   6.979  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.001  -6.241   8.060  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.990  -5.330   9.284  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.051  -4.852   9.651  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.923  -5.125   9.835  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.882  -5.284   5.511  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.685  -7.450   5.856  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.684  -4.609   6.846  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.942  -5.764   7.281  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.367  -7.217   8.344  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.997  -6.332   7.674  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.874  -6.829   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.035  -6.573   3.747  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.985  -5.499   4.289  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.189  -5.373   5.496  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.732  -7.933   3.701  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.505  -8.497   5.062  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.096  -8.051   5.459  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.690  -6.309   2.758  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.790  -7.815   3.502  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.275  -8.567   2.956  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.237  -8.099   5.755  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.559  -9.574   5.039  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.828   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.375  -8.809   5.191  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.566  -4.746   3.364  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.521  -3.677   3.679  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.716  -3.812   2.736  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.846  -4.828   2.056  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.860  -2.304   3.523  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.679  -1.065   4.553  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.918   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.865  -3.792   4.699  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.831  -2.372   3.806  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.922  -1.994   2.507  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.591  -2.808   2.721  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.786  -2.841   1.866  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.511  -3.544   0.529  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.709   0.127  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.261  -1.412   1.594  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.439  -2.034   3.302  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.569  -3.372   2.384  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.612  -0.949   0.865  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.236  -0.843   2.511  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.271  -1.436   1.212  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.597  -3.964  -0.131  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.541  -4.685  -1.417  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.176  -4.585  -2.110  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.471  -5.585  -2.241  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.635  -4.136  -2.348  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.079  -5.211  -3.353  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.163  -4.632  -4.266  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.881  -5.661  -4.201  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.475  -3.800   0.270  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.749  -5.725  -1.226  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.484  -3.839  -1.754  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.259  -3.278  -2.887  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.479  -6.058  -2.815  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.971  -4.244  -3.662  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.540  -5.410  -4.913  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.744  -3.836  -4.862  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.279  -4.804  -4.464  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.235  -6.140  -5.104  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.284  -6.362  -3.638  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.811  -3.384  -2.561  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.528  -3.179  -3.250  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.667  -2.181  -2.486  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.432  -1.068  -2.952  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.778  -2.651  -4.664  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.527  -1.324  -4.600  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.665  -1.328  -4.161  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.950  -0.322  -4.992  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.414  -2.623  -2.436  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.994  -4.117  -3.319  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.833  -2.507  -5.166  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.370  -3.369  -5.214  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.588  -1.305  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.386  -1.719  -0.472  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.574  -2.534   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.881  -3.697   0.795  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.279  -0.710   0.268  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.818   0.348  -0.701  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.352   1.799   0.244  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.968   3.047  -1.009  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.485  -0.986  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.702  -1.186  -1.094  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.112  -1.232   0.715  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.703  -0.223   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.048   0.638  -1.397  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.663  -0.057  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.155   4.033  -0.603  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.592   2.895  -1.876  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.930   2.962  -1.296  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.532  -1.909   1.098  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.575   2.085  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.413  -1.665   3.289  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.111  -0.482   3.132  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.355  -2.957   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.673  -3.892   0.283  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.783  -5.266   0.522  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.894  -3.383  -1.001  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.107  -6.133  -0.524  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.221  -4.249  -2.047  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.328  -5.625  -1.811  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.341  -0.982   0.848  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.158  -3.480   2.433  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.870  -2.070   1.036  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.711  -3.449   2.127  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.612  -5.655   1.515  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.806  -2.323  -1.186  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.191  -7.194  -0.337  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.396  -3.853  -3.036  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.581  -6.295  -2.620  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.561  -2.226   4.493  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.372  -1.454   5.722  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.907  -1.055   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.595  -0.151   6.676  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.837  -2.255   6.967  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.708  -2.691   7.710  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.663  -3.476   6.551  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.821  -3.168   4.550  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.966  -0.557   5.648  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.447  -1.622   7.597  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.233  -1.913   8.011  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.499  -3.160   5.951  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.027  -3.979   7.434  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.044  -4.153   5.984  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.014  -1.737   5.193  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.591  -1.443   5.302  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.817  -2.047   4.142  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.320  -2.925   3.441  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.314  -2.451   4.595  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.447  -0.372   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.217  -1.857   6.223  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.588  -1.570   3.939  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.757  -2.076   2.845  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.285  -2.169   3.246  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.772  -1.326   3.980  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.909  -1.165   1.614  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.465   0.260   1.967  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.066  -1.696   0.424  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.241  -0.869   4.528  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.094  -3.069   2.587  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.954  -1.140   1.329  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.458   0.859   1.071  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.472   0.242   2.389  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.152   0.687   2.682  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.687  -1.763  -0.460  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.682  -2.671   0.656  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.236  -1.033   0.226  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.611  -3.205   2.740  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.189  -3.419   3.019  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.367  -3.202   1.753  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.781  -3.592   0.662  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.970  -4.842   3.559  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.229  -5.902   2.479  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.931  -7.289   3.040  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.060  -7.390   3.888  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.581  -8.229   2.615  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.082  -3.837   2.158  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.857  -2.714   3.770  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.034  -4.940   3.915  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.640  -5.003   4.374  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.259  -5.858   2.169  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.588  -5.724   1.631  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.802  -2.582   1.902  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.669  -2.331   0.753  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.128  -2.245   1.180  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.443  -1.773   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.262  -1.040   0.036  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.144   0.107   1.015  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.064   0.162   1.905  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.104   1.130   1.016  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.053   1.233   2.798  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.983   2.202   1.908  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.905   2.252   2.799  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.085  -2.298   2.795  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.568  -3.152   0.059  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.000  -0.799  -0.713  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.315  -1.192  -0.442  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.677  -0.623   1.905  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.936   1.090   0.328  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.886   1.273   3.487  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.721   2.991   1.908  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.812   3.080   3.484  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.015  -2.710   0.303  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.455  -2.694   0.583  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.126  -1.526  -0.127  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.691  -1.105  -1.199  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.097  -4.004   0.112  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.617  -3.935   0.301  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.538  -5.169   0.934  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.694  -3.075  -0.553  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.615  -2.594   1.648  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.873  -4.158  -0.933  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.845  -3.566   1.290  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.043  -3.271  -0.436  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.040  -4.921   0.179  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.976  -5.157   1.921  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.777  -6.102   0.445  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.464  -5.070   1.017  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.011   0.478  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.945   0.109  -0.097  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.309  -0.384  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.919  -1.196   0.276  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.947   1.288   0.878  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.319   2.078   0.874  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.398   1.328  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.479   0.417  -1.020  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.176   0.933   1.872  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.693   2.007   0.572  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.006   0.338  -1.372  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.391   0.020  -1.735  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.163   1.306  -2.080  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.583   2.248  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.932  -2.935  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.020  -2.611  -2.361  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.527   1.039  -1.863  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.865  -0.472  -0.904  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.639  -0.620  -3.642  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.919  -3.411  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.447   1.374  -1.781  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.278   2.585  -2.070  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.647   2.703  -3.549  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.435   3.568  -3.933  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.525   2.364  -1.209  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.681   0.881  -1.166  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.258   0.317  -1.137  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.767   3.475  -1.742  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.393   2.828  -1.663  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.369   2.748  -0.212  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.206   0.537  -2.050  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.214   0.582  -0.276  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.201  -0.607  -1.697  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.935   0.168  -0.119  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.077   1.833  -4.371  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.359   1.854  -5.801  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.262   3.279  -6.341  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.155   3.712  -6.616  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.364   0.951  -6.533  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.758  -0.514  -6.377  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.868  -0.820  -5.945  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.903  -1.441  -6.709  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.295   3.915  -6.472  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.455   1.167  -4.013  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.360   1.484  -5.968  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.385   1.098  -6.110  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.342   1.204  -7.582  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.020  -1.190  -7.053  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.142  -2.386  -6.614  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      10
ATOM     28  N   CYS A 135      14.161  -2.975   1.526  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.772  -2.551   1.399  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.087  -2.556   2.763  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.480  -3.297   3.663  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.029  -3.476   0.431  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.636  -3.183  -1.253  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.455  -3.801   1.085  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.751  -1.548   1.006  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.212  -4.504   0.708  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.969  -3.274   0.475  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.061  -1.715   2.909  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.320  -1.612   4.170  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.849  -1.925   3.942  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.344  -1.792   2.828  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.458  -0.199   4.739  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.900   0.031   5.195  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.063   1.454   5.715  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.455   1.821   6.721  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.853   2.282   5.089  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.798  -1.148   2.155  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.720  -2.317   4.887  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.202   0.523   3.976  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.794  -0.083   5.582  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.142  -0.669   5.982  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.569  -0.123   4.361  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.336   1.987   4.289  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.963   3.199   5.417  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.161  -2.350   5.002  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.740  -2.689   4.910  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.889  -1.674   5.674  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.238  -1.261   6.780  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.512  -4.098   5.478  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.026  -4.379   5.606  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.195  -4.275   4.483  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.482  -4.738   6.847  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.826  -4.531   4.600  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.111  -4.995   6.963  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.283  -4.891   5.839  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.620  -2.440   5.865  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.436  -2.682   3.873  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.958  -4.825   4.815  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.978  -4.169   6.451  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.607  -4.003   3.526  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.121  -4.818   7.715  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.193  -4.445   3.732  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.692  -5.272   7.918  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.225  -5.090   5.929  1.00  0.00           H  
ATOM     75  N   SER A 138       4.769  -1.279   5.070  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.860  -0.314   5.686  1.00  0.00           C  
ATOM     77  C   SER A 138       2.420  -0.598   5.264  1.00  0.00           C  
ATOM     78  O   SER A 138       2.146  -0.859   4.093  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.248   1.103   5.268  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.639   2.037   6.150  1.00  0.00           O  
ATOM     81  H   SER A 138       4.547  -1.646   4.188  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.931  -0.394   6.762  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.319   1.213   5.317  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.917   1.281   4.253  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.938   2.485   5.669  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.500  -0.550   6.230  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.080  -0.808   5.960  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.801   0.259   6.604  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.377   0.963   7.520  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.317  -2.185   6.494  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.239  -2.186   7.996  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.894  -2.597   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.149  -1.825   8.957  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.638  -2.474   9.995  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.594  -2.007  10.220  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.781  -0.342   7.143  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.090  -0.792   4.890  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.327  -2.413   6.186  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.353  -2.933   6.099  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.728  -2.918   8.279  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.145  -1.455   8.762  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.343  -2.721  10.776  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.014  -1.832  11.087  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.034   0.369   6.111  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.993   1.350   6.627  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.363   0.694   6.801  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.996   0.298   5.823  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.089   2.527   5.643  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.276   3.428   6.001  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.800   3.348   5.712  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.309  -0.225   5.378  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.657   1.720   7.586  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.218   2.145   4.641  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.210   4.348   5.439  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.254   3.650   7.056  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.199   2.924   5.756  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.616   3.643   6.734  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.902   4.230   5.097  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.974   2.753   5.354  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.820   0.573   8.051  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.117  -0.050   8.327  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.778   0.556   9.570  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.190   0.569  10.652  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.929  -1.559   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.270  -1.838   9.883  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.066  -2.083   9.948  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.993  -1.818  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.274   0.903   8.797  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.770   0.101   7.479  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.893  -2.046   8.506  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.306  -1.953   7.746  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.952  -1.625  10.912  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.580  -1.996  11.837  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.015   1.036   9.411  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.766   1.615  10.531  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.226   1.177  10.463  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.431   9.565  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.677   3.146  10.516  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.939   3.639  11.823  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.441   0.979   8.530  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.346   1.255  11.462  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.689   3.449  10.218  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.401   3.548   9.820  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.306   2.920  12.344  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.025   1.636  11.419  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.438   1.276  11.462  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.232   2.001  10.374  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.151   1.431   9.785  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.020   1.623  12.834  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.036   1.204  13.929  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.689  -0.279  13.773  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.096  -0.789  15.004  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -11.830  -0.969  16.097  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.104  -0.686  16.082  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -11.276  -1.428  17.186  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.656   2.221  12.113  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.532   0.212  11.308  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.193   2.689  12.892  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.953   1.098  12.971  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.135   1.795  13.847  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.485   1.366  14.897  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.587  -0.837  13.554  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.988  -0.398  12.959  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.140  -1.005  15.024  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.528  -0.334  15.247  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.656  -0.821  16.905  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.300  -1.645  17.198  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -11.828  -1.563  18.009  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.889   3.263  10.124  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.593   4.063   9.116  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.899   3.997   7.757  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.526   4.223   6.722  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.663   5.520   9.575  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.521   6.330   8.610  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.530   5.808   8.163  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.158   7.461   8.330  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.157   3.671  10.633  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.602   3.691   9.009  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.096   5.563  10.563  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.667   5.935   9.601  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.606   3.698   7.763  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.844   3.620   6.520  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.440   2.567   5.580  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.900   1.472   5.443  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.378   3.278   6.842  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.585   4.562   7.136  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.110   4.236   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.243   4.951   6.823  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.772   3.191   8.024  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.151   3.533   8.617  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.885   4.579   6.029  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.347   2.632   7.703  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.930   2.770   6.009  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.691   5.250   6.309  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.967   5.021   8.035  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.467   2.629   8.421  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.827   2.970   8.155  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.552   2.920   4.928  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.238   2.020   3.990  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.262   2.643   2.588  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.042   3.557   2.321  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.668   1.781   4.498  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.538   0.608   3.428  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.923   3.814   5.079  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.716   1.073   3.947  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.628   1.381   5.500  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.204   2.719   4.511  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.385   2.151   1.699  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.288   2.677   0.326  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.210   1.545  -0.706  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.978   0.387  -0.356  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.044   3.560   0.198  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.920   4.467   1.418  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.362   5.615   1.387  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.344   4.015   2.498  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.780   1.435   1.976  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.159   3.279   0.112  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.164   2.936   0.125  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.125   4.169  -0.691  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.993   3.100   2.521  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.261   4.592   3.286  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.412   1.894  -1.980  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.372   0.908  -3.067  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.943   0.497  -3.408  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.984   1.204  -3.101  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.061   1.472  -4.313  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.573   2.888  -4.594  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.182   3.813  -4.082  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.602   3.025  -5.318  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.596   2.831  -2.195  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.906   0.032  -2.758  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.839   0.842  -5.162  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.128   1.490  -4.152  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.821  -0.666  -4.046  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.519  -1.198  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.668  -0.122  -5.105  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.572   0.192  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.719  -2.364  -5.411  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.396  -3.026  -5.716  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.921  -4.062  -4.898  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.647  -2.611  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.699  -4.681  -5.191  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.425  -3.227  -7.115  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.952  -4.263  -6.299  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.748  -4.873  -6.588  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.628  -1.180  -4.257  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -9.008  -1.559  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.386  -3.087  -4.974  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.150  -1.992  -6.329  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.497  -4.386  -4.043  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.012  -1.812  -7.452  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.331  -5.478  -4.561  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.848  -2.905  -7.970  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.258  -4.297  -7.180  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.178   0.434  -6.198  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.457   1.469  -6.930  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.079   2.621  -6.004  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.930   3.062  -5.987  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.319   1.997  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.580   3.130  -8.800  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.147   3.316 -10.200  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.979   4.195 -10.428  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.740   2.533 -11.157  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.056   0.139  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.555   1.043  -7.343  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.516   1.191  -8.771  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.252   2.370  -7.686  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.699   4.047  -8.244  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.532   2.889  -8.877  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.078   1.834 -10.968  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.092   2.642 -12.060  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.049   3.103  -5.237  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.795   4.205  -4.314  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.587   3.890  -3.442  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.694   4.721  -3.283  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.029   4.449  -3.428  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.032   5.300  -4.161  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.071   5.947  -3.509  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.168   5.620  -5.490  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.779   6.615  -4.437  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.271   6.451  -5.661  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.947   2.715  -5.288  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.587   5.097  -4.886  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.480   3.500  -3.177  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.731   4.952  -2.518  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.256   5.921  -2.547  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.517   5.278  -6.281  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.651   7.213  -4.219  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.604   6.831  -6.500  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.566   2.692  -2.868  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.458   2.305  -2.008  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.141   2.342  -2.784  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.875  -2.304  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.685   0.892  -1.428  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.471   0.949  -0.151  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.574   0.205   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.234   1.750   1.054  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.500   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.250   1.449   1.993  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.256   2.704   1.425  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.297   2.064   3.240  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.303   3.319   2.680  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.321   3.006   3.586  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.307   2.067  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.401   3.015  -1.208  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.228   0.297  -2.145  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.734   0.420  -1.230  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.021  -0.506  -0.580  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.827   0.096   1.791  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.454   2.954   0.754  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.086   1.818   3.933  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.550   4.045   2.950  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.345   3.489   4.548  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.143   1.761  -3.977  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.939   1.722  -4.802  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.291   3.102  -4.879  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.068   3.225  -4.809  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.213  -6.213  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.131   0.460  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.660  -0.480  -7.959  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.304   0.331  -9.087  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.338  -0.489 -10.330  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.964   1.343  -4.307  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.235   1.049  -4.349  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.158   0.551  -6.130  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.582   2.054  -6.835  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.450   1.173  -7.307  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.606  -0.126  -6.128  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.844  -1.066  -8.355  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.395  -1.143  -7.533  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.314   0.597  -8.806  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.731   1.229  -9.266  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.327   0.137 -11.159  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -5.203  -1.067 -10.341  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.505  -1.111 -10.358  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.111   4.133  -5.014  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.590   5.490  -5.090  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.123   5.964  -3.716  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.017   6.480  -3.577  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.669   6.436  -5.619  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.986   6.105  -7.072  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.300   6.622  -7.940  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.908   5.339  -7.297  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.077   3.981  -5.063  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.753   5.505  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.562   6.327  -5.022  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.316   7.454  -5.553  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.970   5.783  -2.706  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.632   6.204  -1.349  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.334   5.548  -0.874  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.418   6.235  -0.422  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.786   5.860  -0.394  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.353   6.061   1.073  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.439   1.938  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.638   5.958   1.653  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.372   7.204   2.871  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.840   5.364  -2.878  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.495   7.275  -1.347  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.628   6.502  -0.618  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.077   4.833  -0.543  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.142   1.447  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.614   6.850   1.130  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.251   4.225  -0.983  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.046   3.519  -0.561  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.163   4.107  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.260   4.163  -0.721  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.159   2.023  -0.882  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.002   3.723  -1.353  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.919   3.643   0.505  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.881   1.567  -0.220  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.197   1.547  -0.745  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.481   1.898  -1.906  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.054   4.561  -2.505  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.018   5.161  -3.288  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.491   6.462  -2.646  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.691   6.684  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.495  -2.889  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.847   4.469  -3.345  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.659   5.369  -4.283  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.542   7.322  -2.279  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.882   8.597  -1.658  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.504   8.383  -0.282  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.419   9.104   0.110  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.365   9.476  -1.513  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.150   9.510  -2.838  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.949  10.814  -2.942  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.964  10.885  -1.799  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.926  11.993  -2.056  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.399   7.097  -2.433  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.595   9.110  -2.286  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.995   9.076  -0.731  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.061  10.479  -1.248  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.465   9.442  -3.671  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.832   8.677  -2.868  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.274  11.655  -2.878  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.471  10.842  -3.886  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.499   9.949  -1.735  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.446  11.067  -0.869  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.719  12.787  -1.419  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.896  11.654  -1.886  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.836  12.309  -3.042  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.999   7.395   0.452  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.517   7.116   1.789  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.016   6.814   1.731  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.783   7.265   2.578  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.756   5.924   2.417  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.613   6.130   3.934  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.502   7.128   4.225  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.250   8.198   4.779  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.728   6.838   3.884  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.264   6.855   0.094  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.367   7.995   2.400  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.225   5.851   1.972  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.295   5.006   2.231  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.380   5.187   4.404  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.543   6.507   4.333  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.925   5.987   3.442  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.451   7.473   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.419   6.040   0.730  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.820   5.679   0.574  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.629   6.840   0.004  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.735   7.123   0.462  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.935   4.475  -0.357  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.586   3.752  -0.210  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.759   5.700   0.087  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.225   5.412   1.538  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.193   3.740  -0.085  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.770   4.792  -1.376  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.074   7.500  -1.007  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.758   8.620  -1.644  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.993   9.753  -0.650  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.115  10.242  -0.508  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.930   9.138  -2.820  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.960   8.114  -3.956  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.907   8.482  -5.004  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.902   7.429  -6.114  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.978   7.860  -7.202  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.194   7.224  -1.335  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.712   8.280  -2.016  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.910   9.294  -2.501  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.344  10.072  -3.170  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.939   8.112  -4.414  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.744   7.133  -3.563  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.933   8.518  -4.537  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.142   9.446  -5.426  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.899   7.321  -6.512  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.569   6.484  -5.713  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       3.382   8.681  -7.695  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       2.057   8.118  -6.792  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.852   7.082  -7.879  1.00  0.00           H  
ATOM    451  N   THR A 162       4.934  10.171   0.033  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.048  11.252   1.005  1.00  0.00           C  
ATOM    453  C   THR A 162       6.007  10.861   2.126  1.00  0.00           C  
ATOM    454  O   THR A 162       6.675  11.712   2.710  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.668  11.597   1.584  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.740  12.842   2.262  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.216  10.510   2.564  1.00  0.00           C  
ATOM    458  H   THR A 162       4.063   9.747  -0.121  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.440  12.125   0.506  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.951  11.667   0.780  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.899  12.993   2.697  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.714  10.650   3.512  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.467   9.539   2.165  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.147  10.574   2.707  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.070   9.564   2.419  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.955   9.073   3.468  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.395   9.035   2.970  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.646   8.908   1.771  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.518   7.670   3.912  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.315   7.778   4.866  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.768   8.271   6.274  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.065   9.588   6.639  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.292   9.886   8.082  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.518   8.929   1.919  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.900   9.742   4.313  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.233   7.095   3.041  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.335   7.176   4.416  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.596   8.465   4.442  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.854   6.804   4.956  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.516   7.526   7.016  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.838   8.431   6.291  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.471  10.389   6.040  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.007   9.497   6.453  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       5.507  10.896   8.197  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.089   9.318   8.433  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       4.435   9.654   8.623  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.338   9.150   3.901  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.757   9.134   3.555  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.574   8.499   4.675  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.084   8.322   5.791  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.251  10.567   3.314  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.753  11.504   4.442  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.431  12.178   4.042  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.041  13.201   5.111  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.075  14.271   5.175  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.074   9.255   4.839  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.901   8.560   2.651  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.334  10.569   3.299  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.885  10.916   2.360  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.602  10.938   5.349  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.493  12.266   4.625  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.554  12.680   3.093  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.655  11.435   3.960  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.086  13.638   4.858  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.970  12.710   6.069  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.170  14.719   4.241  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.987  13.857   5.457  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.790  14.989   5.872  1.00  0.00           H  
ATOM    509  N   SER A 165      12.823   8.166   4.370  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.705   7.557   5.357  1.00  0.00           C  
ATOM    511  C   SER A 165      14.268   8.627   6.291  1.00  0.00           C  
ATOM    512  O   SER A 165      13.905   9.799   6.193  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.851   6.831   4.650  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.904   6.596   5.575  1.00  0.00           O  
ATOM    515  H   SER A 165      13.159   8.335   3.465  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.145   6.842   5.939  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.499   5.889   4.267  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.208   7.438   3.829  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.678   6.317   5.080  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.150   8.218   7.196  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.747   9.156   8.139  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.523  10.243   7.399  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.608  11.380   7.862  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.690   8.413   9.092  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.913   7.332   9.864  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.205   7.947  11.079  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.578   6.834  11.918  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.940   7.424  13.128  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.403   7.272   7.230  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.962   9.619   8.716  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.477   7.946   8.517  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.123   9.115   9.787  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.178   6.879   9.213  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.602   6.572  10.203  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.922   8.489  11.679  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.432   8.620  10.745  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.830   6.317  11.333  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.343   6.134  12.221  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.589   6.663  13.743  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.145   8.031  12.840  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.639   7.991  13.648  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.091   9.884   6.250  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.864  10.835   5.451  1.00  0.00           C  
ATOM    544  C   GLY A 167      16.982  11.527   4.415  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.412  11.770   3.288  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.990   8.962   5.934  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.302  11.578   6.100  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.654  10.303   4.939  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.751  11.845   4.806  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.816  12.514   3.903  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.917  11.936   2.489  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.880  12.671   1.503  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.110  14.028   3.884  1.00  0.00           C  
ATOM    554  CG  ASN A 168      13.818  14.821   3.697  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      13.754  15.725   2.866  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      12.782  14.530   4.434  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.463  11.630   5.716  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.813  12.353   4.271  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      15.564  14.310   4.822  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.791  14.261   3.079  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      12.840  13.806   5.096  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      11.946  15.030   4.326  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.049  10.615   2.406  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.159   9.937   1.115  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.764   9.696   0.529  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.774  10.241   1.015  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.921   8.601   1.304  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.943   8.380   0.173  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.815   7.162   0.495  1.00  0.00           C  
ATOM    570  CE  LYS A 169      16.938   5.920   0.692  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      15.805   5.946  -0.275  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.075  10.083   3.229  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.711  10.574   0.436  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.447   8.630   2.246  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.219   7.779   1.318  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.427   8.215  -0.759  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.575   9.250   0.083  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.500   6.990  -0.324  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.375   7.351   1.398  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      17.531   5.032   0.527  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.551   5.909   1.702  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      15.552   4.973  -0.539  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      16.088   6.474  -1.126  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      14.984   6.408   0.163  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.693   8.876  -0.522  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.417   8.565  -1.173  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.263   7.057  -1.342  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.249   6.324  -1.373  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.359   9.242  -2.545  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.923   9.255  -3.063  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.214  10.200  -2.760  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.319  -3.755  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.514   8.472  -0.868  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.600   8.933  -0.567  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.717  10.257  -2.459  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.983   8.700  -3.239  1.00  0.00           H  
ATOM    597  N   MET A 171      11.017   6.600  -1.452  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.740   5.173  -1.617  1.00  0.00           C  
ATOM    599  C   MET A 171       9.475   4.959  -2.443  1.00  0.00           C  
ATOM    600  O   MET A 171       8.472   5.645  -2.250  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.560   4.512  -0.248  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.790   4.780   0.624  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.715   3.746   2.112  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.920   2.136   1.308  1.00  0.00           C  
ATOM    605  H   MET A 171      10.268   7.233  -1.421  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.571   4.704  -2.124  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.682   4.918   0.234  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.437   3.448  -0.378  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.685   4.551   0.067  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.804   5.821   0.912  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.947   1.706   1.112  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.477   1.956  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.458   2.258   0.379  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.527   3.987  -3.353  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.379   3.666  -4.198  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.546   2.578  -3.536  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.803   2.211  -2.394  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.852   3.193  -5.583  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.648   1.880  -5.468  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.753   4.264  -6.201  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.935   1.337  -6.871  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.351   3.467  -3.449  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.767   4.549  -4.323  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.993   3.041  -6.218  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.579   2.068  -4.958  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.080   1.145  -4.920  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.874   4.067  -7.256  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.720   4.246  -5.718  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.302   5.236  -6.068  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.024   1.336  -7.451  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.313   0.326  -6.793  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.670   1.961  -7.356  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.568   2.047  -4.268  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.717   0.971  -3.752  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.973  -0.303  -4.549  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.609  -0.404  -5.720  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.236   1.368  -3.839  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.354   0.152  -3.531  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.939   2.484  -2.824  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.425   2.371  -5.181  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.966   0.777  -2.718  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.019   1.721  -4.837  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.351   0.484  -3.302  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.760  -0.383  -2.685  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.330  -0.502  -4.391  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.876   2.531  -2.642  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.277   3.429  -3.219  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.449   2.278  -1.893  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.620  -1.263  -3.902  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.953  -2.528  -4.543  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.715  -3.427  -4.646  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.343  -3.853  -5.739  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.085  -3.212  -3.740  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.010  -4.743  -3.852  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.354  -5.357  -3.457  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.257  -6.811  -3.436  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.268  -7.563  -3.007  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.370  -6.998  -2.596  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.157  -8.862  -2.998  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.892  -1.112  -2.972  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.312  -2.323  -5.541  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.040  -2.876  -4.119  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.001  -2.928  -2.701  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.239  -5.111  -3.188  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.773  -5.020  -4.868  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.107  -5.060  -4.173  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.634  -5.000  -2.477  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.433  -7.244  -3.743  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.456  -6.002  -2.602  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.130  -7.564  -2.273  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.312  -9.294  -3.314  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.916  -9.427  -2.675  1.00  0.00           H  
ATOM    673  N   SER A 175       5.089  -3.718  -3.505  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.900  -4.580  -3.478  1.00  0.00           C  
ATOM    675  C   SER A 175       2.672  -3.798  -3.024  1.00  0.00           C  
ATOM    676  O   SER A 175       2.789  -2.698  -2.483  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.134  -5.759  -2.531  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.212  -6.795  -2.836  1.00  0.00           O  
ATOM    679  H   SER A 175       5.437  -3.352  -2.663  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.712  -4.970  -4.470  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.138  -6.128  -2.658  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.000  -5.433  -1.508  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.748  -6.554  -3.641  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.494  -4.377  -3.245  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.254  -3.725  -2.849  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.925  -4.695  -2.956  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.096  -5.382  -3.964  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.474  -3.723  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.429  -2.071  -3.745  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.281  -2.718  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.260  -2.497  -4.787  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.294  -0.917  -2.727  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.610  -2.126  -4.799  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.128  -1.336  -3.765  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.461  -5.255  -3.677  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.345  -3.413  -1.822  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.619  -1.657  -3.319  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.363  -2.682  -4.730  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.318  -0.950  -1.922  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.859  -3.102  -5.585  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.686  -0.302  -1.937  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.249  -2.447  -5.603  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.171  -1.053  -3.767  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.731  -4.732  -1.899  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.903  -5.608  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.793  -5.200  -0.682  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.290  -4.843   0.376  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.462  -7.062  -1.672  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.530  -4.156  -1.127  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.458  -5.514  -2.772  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.288  -7.720  -1.895  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.144  -7.218  -0.649  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.640  -7.274  -2.339  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.111  -5.245  -0.870  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.023  -4.848   0.204  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.966  -5.839   1.361  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.442  -6.945   1.218  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.460  -4.719  -0.315  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.549  -3.530  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.881  -6.006  -1.039  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.471  -5.533  -1.735  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.706  -3.885   0.568  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.122  -4.544   0.522  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.540  -2.607  -0.718  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.464  -3.595  -1.849  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.704  -3.550  -1.955  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.737  -5.803  -1.667  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.143  -6.757  -0.308  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.067  -6.365  -1.648  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.476  -5.421   2.525  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.447  -6.262   3.727  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.843  -6.719   4.147  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.376  -7.696   3.623  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.816  -5.478   4.894  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.288  -5.371   4.732  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.704  -4.462   5.854  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.648  -6.786   4.783  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.857  -4.520   2.584  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.847  -7.138   3.536  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.237  -4.484   4.919  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.038  -5.980   5.825  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.076  -4.916   3.770  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.269  -3.581   5.406  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.936  -4.992   6.402  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.484  -4.161   6.543  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.315  -7.481   5.273  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.713  -6.755   5.323  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.463  -7.125   3.772  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.403  -6.022   5.131  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.713  -6.375   5.669  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.840  -6.036   4.685  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.754  -5.042   3.965  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.947  -5.627   6.982  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.038  -6.202   8.070  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.035  -5.282   9.285  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.988  -5.336  10.046  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.081  -4.538   9.439  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.909  -5.269   5.524  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.714  -7.430   5.873  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.722  -4.582   6.841  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.977  -5.738   7.282  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.398  -7.179   8.358  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.032  -6.290   7.687  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.894  -6.827   4.646  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.050  -6.575   3.735  1.00  0.00           C  
ATOM    766  C   PRO A 181     -14.007  -5.504   4.273  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.213  -5.375   5.478  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.742  -7.938   3.683  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.517  -8.506   5.044  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.112  -8.051   5.450  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.700  -6.309   2.749  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.801  -7.825   3.482  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.281  -8.567   2.938  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.255  -8.117   5.735  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.563  -9.585   5.016  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.068  -7.831   6.508  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.386  -8.805   5.183  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.590  -4.758   3.344  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.549  -3.691   3.654  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.744  -3.833   2.710  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.870  -4.850   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.892  -2.318   3.494  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.702  -1.081   4.533  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.372  -4.932   2.404  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.894  -3.805   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.861  -2.385   3.767  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.964  -2.007   2.480  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.621  -2.831   2.694  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.814  -2.867   1.837  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.538  -3.570   0.500  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.388  -3.737   0.101  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.295  -1.441   1.564  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.473  -2.056   3.273  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.597  -3.400   2.354  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.276  -0.874   2.483  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.303  -1.468   1.178  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.644  -0.973   0.838  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.624  -3.986  -0.165  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.566  -4.704  -1.453  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.199  -4.607  -2.141  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.496  -5.611  -2.271  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.655  -4.147  -2.386  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.096  -5.213  -3.399  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.174  -4.626  -4.314  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.896  -5.664  -4.245  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.503  -3.818   0.234  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.781  -5.744  -1.265  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.506  -3.850  -1.793  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.273  -3.286  -2.916  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.503  -6.063  -2.869  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.555  -5.399  -4.964  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.748  -3.832  -4.909  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.980  -4.232  -3.713  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.290  -4.807  -4.499  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.249  -6.136  -5.151  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.305  -6.371  -3.681  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.828  -3.407  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.541  -3.204  -3.270  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.688  -2.201  -2.507  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.458  -1.086  -2.977  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.785  -2.690  -4.689  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.537  -1.365  -4.643  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.430  -1.242  -3.820  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.210  -0.491  -5.429  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.429  -2.643  -2.462  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.005  -4.142  -3.327  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.836  -2.546  -5.186  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.370  -3.414  -5.237  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.228  -2.602  -1.327  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.411  -1.728  -0.492  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.598  -2.537   0.516  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.902  -3.699   0.781  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.308  -0.720   0.242  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.337  -0.730  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.372   1.794   0.210  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.981   3.037  -1.047  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.450  -3.499  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.726  -1.193  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.143  -1.243   0.683  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.738  -0.232   1.014  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.076   0.621  -1.429  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.693  -0.066  -1.267  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.944   2.945  -1.335  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.153   4.023  -0.645  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.616   2.887  -1.910  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.560  -1.909   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.699  -2.570   2.071  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.445  -1.656   3.272  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.146  -0.472   3.114  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.381  -2.950   1.408  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.695  -3.888   0.274  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.798  -5.261   0.514  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.915  -3.381  -1.010  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.117  -6.132  -0.532  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.239  -4.247  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.339  -5.626  -1.820  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.370  -0.981   0.828  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.183  -3.475   2.422  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.894  -2.064   1.027  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.738  -3.442   2.122  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.627  -5.650   1.507  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.832  -2.320  -1.195  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.198  -7.192  -0.345  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.413  -3.854  -3.045  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.589  -6.296  -2.628  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.597  -2.213   4.477  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.412  -1.437   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.948  -1.036   5.886  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.640  -0.128   6.659  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.883  -2.234   6.951  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.755  -2.667   7.700  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.703  -3.460   6.534  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.855  -3.155   4.537  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.007  -0.540   5.625  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.496  -1.600   7.577  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.028  -2.810   7.088  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.074  -3.958   7.417  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.080  -4.139   5.975  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.535  -3.146   5.925  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.052  -1.719   5.186  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.630  -1.424   5.299  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.850  -2.029   4.143  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.349  -2.911   3.441  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.349  -2.436   4.589  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.486  -0.354   5.302  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.258  -1.836   6.222  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.622  -1.551   3.940  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.786  -2.061   2.852  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.316  -2.153   3.256  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.805  -1.305   3.989  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.937  -1.152   1.617  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.493   0.275   1.969  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.088  -1.687   0.432  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.276  -0.849   4.529  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.122  -3.053   2.595  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.980  -1.129   1.330  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.182   0.700   2.683  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.485   0.868   1.070  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.500   0.257   2.388  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.257  -1.022   0.234  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.705  -1.755  -0.454  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.708  -2.662   0.665  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.640  -3.188   2.755  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.218  -3.401   3.039  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.393  -3.188   1.775  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.804  -3.583   0.685  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -1.001  -4.820   3.587  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.255  -5.885   2.510  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.959  -7.268   3.079  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.091  -7.365   3.932  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.606  -8.213   2.655  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.108  -3.823   2.174  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.890  -2.692   3.788  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.002  -4.916   3.946  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.672  -4.978   4.400  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.285  -5.843   2.197  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.613  -5.711   1.662  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.773  -2.567   1.925  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.646  -2.319   0.778  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.102  -2.232   1.210  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.414  -1.758   2.302  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -1.029   0.057  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.125   0.120   1.034  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.045   0.178   1.924  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.087   1.142   1.034  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.072   1.251   2.816  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.967   2.215   1.924  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.889   2.268   2.815  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.055  -2.277   2.815  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.545  -3.141   0.085  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.981  -0.791  -0.691  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.295  -1.180  -0.423  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.698  -0.605   1.924  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.918   1.100   0.346  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.903   1.293   3.505  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.707   3.003   1.923  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.797   3.095   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.993  -2.702   0.337  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.431  -2.685   0.624  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.106  -1.521  -0.090  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.675  -1.102  -1.164  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.075  -3.997   0.164  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.595  -3.926   0.355  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.515  -5.157   0.990  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.673  -3.067  -0.519  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.586  -2.579   1.687  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.854  -4.158  -0.881  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.818  -3.544   1.340  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.023  -3.272  -0.390  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.018  -4.914   0.248  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.441  -5.060   1.065  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.948  -5.137   1.979  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.758  -6.093   0.509  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.176  -1.007   0.515  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.928   0.110  -0.062  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.365  -0.314  -0.347  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.898  -1.205   0.312  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.932   1.294   0.907  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.306   2.086   0.898  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.470  -1.389   1.366  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.464   0.416  -0.987  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.159   0.941   1.903  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.681   2.008   0.601  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.993   0.332  -1.332  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.377   0.010  -1.693  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.154   1.290  -2.047  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.224  -2.605  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.379  -0.953  -2.883  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.998  -2.625  -2.296  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.519   1.035  -1.825  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.850  -0.477  -0.857  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.627  -0.645  -3.596  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.348  -0.949  -3.359  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.435   1.362  -1.731  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.268   2.572  -2.027  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.646   2.677  -3.504  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.439   3.536  -3.891  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.512   2.358  -1.157  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.662   0.875  -1.091  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.236   0.315  -1.061  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.756   3.465  -1.710  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.384   2.812  -1.613  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.352   2.757  -0.166  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.189   0.516  -1.967  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.188   0.586  -0.193  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.180  -0.618  -1.603  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.904   0.189  -0.042  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.803  -4.323  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.366   1.814  -5.751  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.282   3.236  -6.301  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.627   4.053  -5.675  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.367   0.912  -6.484  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.755  -0.553  -6.327  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.863  -0.864  -5.891  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.898  -1.478  -6.661  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.873   3.486  -7.339  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.452   1.140  -3.963  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.366   1.435  -5.912  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.389   1.064  -6.061  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.347   1.166  -7.534  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.016  -1.224  -7.008  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.133  -2.423  -6.566  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      11
ATOM     28  N   CYS A 135      14.214  -2.604   1.667  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.821  -2.198   1.527  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.128  -2.191   2.885  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.530  -2.909   3.801  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.097  -3.148   0.569  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.707  -2.870  -1.116  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.526  -3.419   1.221  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.201   1.117  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.294  -4.170   0.860  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.033  -2.962   0.605  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.088  -1.366   3.012  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.337  -1.256   4.267  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.873  -1.600   4.038  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.372  -1.497   2.921  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.446   0.171   4.812  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.895   0.453   5.215  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.030   1.890   5.707  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.317   2.304   6.621  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.906   2.680   5.152  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.817  -0.815   2.245  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.747  -1.940   4.998  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.140   0.872   4.052  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.809   0.275   5.677  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.186  -0.225   6.004  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.539   0.306   4.361  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.474   2.349   4.425  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.999   3.605   5.464  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.189  -2.020   5.104  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.774  -2.390   5.011  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.903  -1.377   5.753  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.241  -0.935   6.852  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.573  -3.792   5.604  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.093  -4.099   5.731  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.264  -4.033   4.602  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.549  -4.446   6.976  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.901  -4.314   4.716  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.182  -4.727   7.089  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.662   5.961  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.646  -2.086   5.969  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.477  -2.406   3.973  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.035  -4.522   4.957  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.035  -3.835   6.579  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.675  -3.771   3.642  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.184  -4.497   7.848  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.270  -4.257   3.845  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.764  -4.995   8.048  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.304  -4.880   6.050  1.00  0.00           H  
ATOM     75  N   SER A 138       4.776  -1.019   5.140  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.847  -0.061   5.738  1.00  0.00           C  
ATOM     77  C   SER A 138       2.413  -0.382   5.320  1.00  0.00           C  
ATOM     78  O   SER A 138       2.147  -0.677   4.156  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.205   1.355   5.293  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.577   2.294   6.158  1.00  0.00           O  
ATOM     81  H   SER A 138       4.562  -1.406   4.268  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.918  -0.118   6.815  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.273   1.489   5.341  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.872   1.508   4.275  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.004   3.144   6.032  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.491  -0.328   6.285  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.078  -0.620   6.017  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.825   0.439   6.645  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.415   1.167   7.550  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.292  -1.995   6.575  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.220  -1.969   8.076  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.332   8.771  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.145  -1.625   9.029  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.660  -2.198  10.084  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.587  -1.770  10.296  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.768  -0.092   7.192  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.092  -0.624   4.949  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.295  -2.250   6.267  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.395  -2.735   6.195  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.771  -2.630   8.377  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.152  -1.292   8.826  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.370  -2.409  10.869  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.018  -1.595  11.160  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.060   0.517   6.150  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.040   1.487   6.650  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.398   0.808   6.826  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.005   0.368   5.853  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.151   2.650   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.352   3.535   5.995  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.876   3.494   5.718  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.320  -0.094   5.428  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.713   1.873   7.606  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.269   2.256   4.654  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.267   3.013   5.755  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.302   4.448   5.422  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.337   3.771   7.049  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.702   3.804   6.737  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.990   4.366   5.091  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.038   2.908   5.372  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.869   0.717   8.073  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.157   0.074   8.349  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.837   0.686   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.257   0.728  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.942  -1.428   8.580  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.286  -1.675   9.937  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.079  -1.899  10.014  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.017  -1.650  11.017  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.342   1.080   8.815  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.805   0.199   7.494  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.896  -1.933   8.552  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.306  -1.821   7.802  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.978  -1.472  10.952  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.604  -1.806  11.892  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.083   1.137   9.406  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.853   1.717  10.511  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.304   1.249  10.438  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.675   0.483   9.547  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.795   3.249  10.474  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.067   3.756  11.775  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.502   1.058   8.522  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.433   1.379  11.449  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.813   3.568  10.173  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.525   3.628   9.772  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.231   3.865  12.232  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.119   1.704  11.381  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.526   1.317  11.415  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.322   2.012  10.310  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.218   1.414   9.715  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.128   1.673  12.780  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.495   0.976  12.958  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.304  -0.430  13.546  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.187  -0.355  14.998  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -14.058  -1.455  15.733  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -14.037  -2.626  15.157  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.956  -1.364  17.031  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.769   2.308  12.070  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.595   0.251  11.275  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.453   1.357  13.563  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.264   2.744  12.839  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.107   1.561  13.631  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.992   0.900  12.001  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -15.155  -1.042  13.291  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.409  -0.877  13.136  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -14.201   0.519  15.438  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.115  -2.696  14.162  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.940  -3.454  15.710  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.973  -0.468  17.472  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.860  -2.192  17.585  1.00  0.00           H  
ATOM    169  N   ASP A 144     -13.005   3.281  10.054  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.715   4.054   9.031  1.00  0.00           C  
ATOM    171  C   ASP A 144     -13.008   3.983   7.679  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.630   4.185   6.636  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.815   5.515   9.470  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.673   6.299   8.483  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.119   6.820   7.530  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.872   6.367   8.697  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.290   3.710  10.571  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.716   3.662   8.920  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.261   5.565  10.452  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.826   5.947   9.504  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.710   3.705   7.700  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.937   3.625   6.462  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.508   2.551   5.530  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.954   1.462   5.415  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.468   3.312   6.800  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.697   4.611   7.082  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.217   4.310   7.279  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.361   5.033   6.769  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.867   3.282   7.994  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.259   3.558   8.558  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.990   4.577   5.958  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.434   2.679   7.672  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -9.007   2.798   5.978  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.812   5.287   6.248  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.089   5.074   7.975  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.554   2.715   8.397  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.919   3.078   8.131  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.618   2.881   4.864  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.282   1.959   3.933  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.301   2.563   2.521  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.082   3.471   2.239  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.716   1.707   4.428  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.555   0.504   3.368  1.00  0.00           S  
ATOM    204  H   CYS A 146     -13.003   3.770   5.000  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.748   1.018   3.905  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.681   1.323   5.437  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.265   2.637   4.418  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.417   2.065   1.645  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.315   2.574   0.265  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.206   1.431  -0.750  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.958   0.282  -0.382  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.085   3.477   0.140  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.994   4.405   1.346  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.460   5.544   1.291  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.420   3.983   2.440  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.812   1.354   1.934  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.193   3.158   0.035  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.195   2.868   0.090  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.165   4.070  -0.761  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.052   3.077   2.482  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.358   4.574   3.220  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.399   1.759  -2.032  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.332   0.760  -3.104  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.890   0.372  -3.426  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.948   1.098  -3.108  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.019   1.294  -4.364  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.558   2.716  -4.658  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.190   3.635  -4.164  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.582   2.863  -5.375  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.600   2.690  -2.261  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.851  -0.122  -2.788  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.776   0.658  -5.203  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.089   1.291  -4.214  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.740  -0.789  -4.062  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.423  -1.298  -4.434  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.589  -0.213  -5.106  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.505   0.132  -4.637  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.587  -2.480  -5.396  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.255  -3.162  -5.618  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.848  -4.196  -4.765  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.435  -2.767  -6.682  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.617  -4.833  -4.976  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.207  -3.404  -6.891  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.799  -4.437  -6.039  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.587  -5.065  -6.247  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.534  -1.319  -4.282  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.914  -1.639  -3.545  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.285  -3.187  -4.978  1.00  0.00           H  
ATOM    249  HB3 TYR A 149      -9.965  -2.120  -6.342  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.479  -4.504  -3.946  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.748  -1.969  -7.341  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.300  -5.628  -4.317  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.574  -3.099  -7.713  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -3.941  -4.666  -5.659  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.101   0.318  -6.212  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.394   1.361  -6.947  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.046   2.527  -6.029  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.905   2.990  -6.004  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.255   1.860  -8.108  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.539   3.010  -8.827  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.097   3.179 -10.231  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.036 -10.468  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.663   2.402 -11.182  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.967   0.002  -6.541  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.480   0.947  -7.348  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.424   1.047  -8.801  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.203   2.211  -7.727  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.683   3.925  -8.274  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.484   2.794  -8.892  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -7.987   1.719 -10.984  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.009   2.501 -12.089  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.033   2.999  -5.273  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.809   4.110  -4.359  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.603   3.826  -3.473  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.721   4.670  -3.321  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.055   4.337  -3.484  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.070   5.161  -4.236  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.124   5.795  -3.599  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.201   5.463  -5.569  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.839   6.439  -4.540  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.318   6.269  -5.759  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.923   2.591  -5.332  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.612   5.003  -4.936  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.489   3.384  -3.229  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.775   4.856  -2.578  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.316   5.778  -2.638  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.537   5.125  -6.352  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.724   7.022  -4.336  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.652   6.634  -6.605  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.570   2.634  -2.884  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.461   2.275  -2.013  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.320  -2.785  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.156   2.878  -2.313  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.670   0.866  -1.414  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.468   0.926  -0.145  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.560   0.168   0.106  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.251   1.745   1.052  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.471   1.367  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.271   1.438   1.986  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.292   2.718   1.420  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.336   2.068   3.227  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.359   3.347   2.668  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.378   3.028   3.567  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.301   1.997  -3.030  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.419   2.996  -1.221  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.197   0.253  -2.129  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.713   0.413  -1.202  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.990  -0.558  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.823   0.059   1.788  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.488   2.973   0.750  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.127   1.816   3.914  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.619   4.087   2.932  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.417   3.521   4.525  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.134   1.722  -3.969  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.931   1.692  -4.797  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.310   3.082  -4.895  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.089   3.228  -4.854  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.298   1.163  -6.197  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.083   0.487  -6.877  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.549  -0.499  -7.961  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.016   0.266  -9.201  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.835   0.851  -9.897  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.949   1.287  -4.292  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.215   1.037  -4.338  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.103   0.448  -6.097  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.636   1.988  -6.807  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.470   1.246  -7.335  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.500  -0.051  -6.145  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.725  -1.142  -8.230  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.361  -1.102  -7.585  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.530  -0.410  -9.867  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.687   1.056  -8.906  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.262   0.088 -10.309  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.261   1.387  -9.215  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.158   1.486 -10.654  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.152   4.097  -5.017  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.661   5.464  -5.112  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.204   5.967  -3.746  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.109   6.510  -3.614  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.761   6.379  -5.653  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.069   6.022  -7.104  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.131   5.761  -7.840  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.235   6.017  -7.457  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.116   3.925  -5.043  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.823   5.488  -5.790  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.652   6.256  -5.057  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.432   7.406  -5.599  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.047   5.783  -2.734  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.720   6.230  -1.382  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.413   5.603  -0.895  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.511   6.310  -0.447  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.871   5.884  -0.426  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.444   6.113   1.039  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.657   6.471   1.899  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.721   5.933   1.639  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.501   7.276   2.801  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.908   5.344  -2.899  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.599   7.304  -1.397  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.722   6.510  -0.659  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.148   4.849  -0.561  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.994   5.207   1.424  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.726   6.919   1.089  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.308   4.280  -0.990  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.093   3.598  -0.556  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.108   4.201  -1.272  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.204   4.278  -0.716  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.182   2.097  -0.862  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.049   3.762  -1.358  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.972   3.736   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.905   1.639  -0.205  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.214   1.637  -0.711  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.490   1.957  -1.889  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.115   4.639  -2.506  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.947   5.250  -3.292  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.399   6.564  -2.658  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.594   6.798  -2.479  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.014   4.555  -2.893  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.788   4.572  -3.344  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.587   5.446  -4.291  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.434   7.419  -2.320  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.749   8.704  -1.707  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.372   8.512  -0.330  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.275   9.253   0.059  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.518   9.559  -1.570  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.298   9.570  -2.897  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.134  10.851  -3.003  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.158  10.888  -1.867  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.150  11.969  -2.127  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.501   7.181  -2.485  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.448   9.227  -2.339  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.142   9.148  -0.788  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.234  10.567  -1.307  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.608   9.524  -3.728  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.956   8.717  -2.932  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.485  11.711  -2.932  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.651  10.866  -3.950  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.668   9.937  -1.811  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.652  11.080  -0.932  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.875  12.494  -2.980  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.178  12.617  -1.313  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -5.092  11.549  -2.269  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.881   7.523   0.411  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.399   7.262   1.753  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.902   6.980   1.701  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.659   7.439   2.553  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.653   6.069   2.391  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.501   6.290   3.905  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.630   7.275   4.181  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.396   8.358   4.716  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.851   6.961   3.843  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.155   6.967   0.056  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.237   8.146   2.354  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.327   5.978   1.944  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.204   5.156   2.219  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.280   5.351   4.386  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.424   6.688   4.303  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.036   6.099   3.414  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.585   7.587   4.019  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.323   6.216   0.703  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.733   5.879   0.558  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.522   7.056  -0.006  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.646   7.325   0.417  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.877   4.677  -0.372  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.535   3.977  -0.204  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.676   5.866   0.054  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.135   5.621   1.527  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.141   3.934  -0.109  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.720   4.992  -1.393  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.929   7.744  -0.974  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.588   8.884  -1.604  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.842   9.999  -0.595  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.962  10.495  -0.478  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.723   9.419  -2.751  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.638   8.379  -3.887  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.824   8.540  -4.859  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.501   9.600  -5.919  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       4.274   9.200  -6.666  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.036   7.476  -1.274  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.533   8.558  -2.006  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.730   9.624  -2.377  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.156  10.334  -3.128  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.655   7.382  -3.465  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.711   8.515  -4.427  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.706   8.840  -4.312  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.015   7.596  -5.351  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.334  10.553  -5.440  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.329   9.686  -6.608  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       3.433   9.439  -6.104  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.296   8.176  -6.843  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       4.238   9.709  -7.572  1.00  0.00           H  
ATOM    451  N   THR A 162       4.800  10.395   0.129  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.940  11.460   1.117  1.00  0.00           C  
ATOM    453  C   THR A 162       5.953  11.064   2.187  1.00  0.00           C  
ATOM    454  O   THR A 162       6.638  11.916   2.753  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.585  11.775   1.763  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.695  12.966   2.530  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.160  10.622   2.670  1.00  0.00           C  
ATOM    458  H   THR A 162       3.928   9.969  -0.006  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.298  12.349   0.617  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.843  11.911   0.991  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.462  13.450   2.217  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.274   9.690   2.141  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.125  10.750   2.955  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.777  10.612   3.555  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.048   9.764   2.453  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.991   9.268   3.450  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.403   9.261   2.871  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.585   9.315   1.655  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.594   7.848   3.884  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.419   7.883   4.892  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.782   8.554   6.240  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.168   8.123   6.727  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.310   8.462   8.171  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.483   9.128   1.966  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.971   9.919   4.302  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.280   7.296   3.008  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.440   7.347   4.320  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.602   8.429   4.450  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.098   6.870   5.084  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.752   9.626   6.137  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       5.050   8.261   6.978  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.279   7.057   6.597  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.928   8.642   6.162  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.067   7.632   8.748  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.670   9.248   8.406  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.292   8.742   8.367  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.404   9.200   3.750  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.804   9.193   3.321  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.597   8.144   4.094  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.188   7.710   5.171  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.432  10.575   3.552  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.146  11.065   4.993  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.870  11.920   5.030  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.691  12.500   6.436  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.539  11.388   7.416  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.197   9.162   4.707  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.858   8.960   2.266  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.502  10.503   3.403  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.022  11.276   2.839  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      11.027  10.216   5.651  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.979  11.663   5.336  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.954  12.727   4.317  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.016  11.309   4.786  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.556  13.093   6.692  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.809  13.122   6.458  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.271  11.776   8.342  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.443  10.878   7.502  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.801  10.734   7.089  1.00  0.00           H  
ATOM    509  N   SER A 165      12.734   7.742   3.535  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.581   6.745   4.178  1.00  0.00           C  
ATOM    511  C   SER A 165      14.268   7.337   5.404  1.00  0.00           C  
ATOM    512  O   SER A 165      14.152   8.532   5.674  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.636   6.244   3.192  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.007   5.456   2.191  1.00  0.00           O  
ATOM    515  H   SER A 165      13.009   8.125   2.674  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.969   5.911   4.486  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.124   7.084   2.727  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.370   5.651   3.722  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.093   4.533   2.442  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.982   6.494   6.142  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.683   6.950   7.338  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.629   8.096   6.995  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.867   8.983   7.815  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.480   5.793   7.949  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.532   4.636   8.319  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.894   4.889   9.692  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.080   3.662  10.105  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.439   3.913  11.427  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.040   5.552   5.879  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.960   7.295   8.057  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.207   5.443   7.229  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.992   6.137   8.834  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.754   4.554   7.573  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.093   3.714   8.353  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.668   5.071  10.423  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.241   5.746   9.635  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.317   3.469   9.366  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.734   2.806  10.180  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.164   4.193  12.117  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.967   3.045  11.753  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      12.741   4.676  11.334  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.167   8.071   5.778  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.088   9.113   5.329  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.334  10.246   4.642  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.881  10.937   3.782  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.939   7.338   5.169  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.627   9.509   6.179  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.792   8.686   4.630  1.00  0.00           H  
ATOM    549  N   ASN A 168      16.075  10.429   5.026  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.253  11.482   4.439  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.286  11.399   2.915  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.433  12.413   2.232  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.760  12.853   4.888  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.779  12.927   6.412  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.770  13.358   7.001  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.736  12.530   7.087  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.692   9.848   5.715  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.234  11.360   4.774  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.760  13.008   4.509  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.108  13.621   4.502  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.948  12.189   6.616  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.741  12.575   8.066  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.152  10.182   2.389  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.169   9.960   0.940  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.755   9.633   0.445  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.782   9.787   1.179  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.142   8.799   0.614  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.993   9.135  -0.623  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.631   7.855  -1.173  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.451   7.180  -0.072  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.253   8.206   0.652  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.040   9.413   2.988  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.508  10.861   0.445  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.797   8.644   1.458  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.586   7.888   0.429  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.369   9.581  -1.382  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.772   9.829  -0.345  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.856   7.183  -1.509  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.278   8.103  -2.001  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      17.786   6.686   0.621  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.115   6.451  -0.514  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.618   8.903  -0.025  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.046   7.744   1.141  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.650   8.688   1.349  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.655   9.180  -0.805  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.359   8.832  -1.394  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.197   7.317  -1.465  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.182   6.579  -1.451  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.256   9.419  -2.803  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.879   9.124  -3.391  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.952   9.848  -3.070  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.775   8.177  -4.154  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.465   9.076  -1.343  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.561   9.241  -0.789  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.404  10.488  -2.758  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.014   8.978  -3.432  1.00  0.00           H  
ATOM    597  N   MET A 171      10.949   6.859  -1.541  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.665   5.427  -1.614  1.00  0.00           C  
ATOM    599  C   MET A 171       9.405   5.172  -2.437  1.00  0.00           C  
ATOM    600  O   MET A 171       8.381   5.827  -2.244  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.469   4.856  -0.207  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.711   5.133   0.642  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.657   4.123   2.147  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.867   2.498   1.371  1.00  0.00           C  
ATOM    605  H   MET A 171      10.204   7.497  -1.548  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.496   4.920  -2.084  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.609   5.321   0.253  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.308   3.790  -0.271  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.598   4.890   0.076  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.734   6.177   0.913  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.384   2.610   0.428  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.901   2.053   1.196  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.441   1.859   2.027  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.486   4.202  -3.346  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.346   3.849  -4.190  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.528   2.760  -3.513  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.783   2.414  -2.363  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.831   3.361  -5.563  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.651   2.065  -5.423  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.714   4.436  -6.199  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.958   1.505  -6.814  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.324   3.708  -3.444  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.721   4.720  -4.332  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.977   3.180  -6.200  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.576   2.279  -4.909  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.093   1.330  -4.866  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.677   4.449  -5.707  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.240   5.401  -6.090  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.849   4.219  -7.247  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.687   2.133  -7.304  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.052   1.480  -7.402  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.352   0.502  -6.719  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.559   2.203  -4.240  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.722   1.122  -3.709  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.002  -0.159  -4.487  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.635  -0.288  -5.655  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.237   1.496  -3.806  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.371   0.271  -3.489  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.922   2.617  -2.801  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.416   2.509  -5.158  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.973   0.947  -2.673  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.019   1.838  -4.808  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.358  -0.389  -4.342  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.363   0.592  -3.264  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.784  -0.250  -2.635  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.259   3.563  -3.198  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.421   2.421  -1.864  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.856   2.659  -2.633  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.672  -1.093  -3.826  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.029  -2.363  -4.445  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.808  -3.284  -4.547  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.454  -3.732  -5.637  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.164  -3.015  -3.620  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.116  -4.549  -3.711  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.468  -5.132  -3.292  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.405  -6.588  -3.266  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.713  -7.229  -2.329  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       8.074  -6.556  -1.413  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.673  -8.534  -2.327  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.944  -0.920  -2.901  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.396  -2.167  -5.444  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.116  -2.667  -3.994  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.063  -2.718  -2.587  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.346  -4.922  -3.050  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.897  -4.844  -4.725  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.225  -4.820  -3.995  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.724  -4.763  -2.307  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.882  -7.102  -3.950  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.104  -5.556  -1.415  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.553  -7.038  -0.709  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.163  -9.050  -3.029  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       8.153  -9.017  -1.622  1.00  0.00           H  
ATOM    673  N   SER A 175       5.176  -3.567  -3.408  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.999  -4.448  -3.381  1.00  0.00           C  
ATOM    675  C   SER A 175       2.760  -3.683  -2.929  1.00  0.00           C  
ATOM    676  O   SER A 175       2.861  -2.587  -2.381  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.252  -5.618  -2.429  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.336  -6.666  -2.720  1.00  0.00           O  
ATOM    679  H   SER A 175       5.508  -3.183  -2.569  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.819  -4.845  -4.370  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.256  -5.981  -2.561  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.122  -5.288  -1.407  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.636  -7.108  -3.517  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.591  -4.274  -3.162  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.340  -3.639  -2.771  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.822  -4.632  -2.867  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.981  -5.332  -3.866  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.099  -2.400  -3.658  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.372  -2.025  -3.686  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.910  -1.240  -2.666  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.193  -2.468  -4.731  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.260  -0.901  -2.679  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.549  -2.123  -4.746  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.084  -1.339  -3.718  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.571  -5.150  -3.601  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.428  -3.315  -1.747  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.667  -1.570  -3.259  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.435  -2.611  -4.662  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.285  -0.894  -1.870  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.779  -3.067  -5.526  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.663  -0.289  -1.893  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.182  -2.460  -5.550  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.131  -1.074  -3.721  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.626  -4.673  -1.807  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.781  -5.570  -1.748  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.680  -5.163  -0.585  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.184  -4.788   0.469  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.314  -7.013  -1.551  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.435  -4.086  -1.041  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.337  -5.497  -2.671  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.129  -7.688  -1.765  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.991  -7.150  -0.528  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.491  -7.219  -2.219  1.00  0.00           H  
ATOM    714  N   VAL A 178      -4.996  -5.232  -0.775  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.915  -4.838   0.291  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.847  -5.815   1.460  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.298  -6.911   1.333  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.352  -4.738  -0.235  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.452  -3.563  -1.214  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.748  -6.040  -0.944  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.348  -5.535  -1.637  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.616  -3.866   0.644  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.020  -4.564   0.597  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.603  -3.575  -1.881  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.464  -2.633  -0.662  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.361  -3.649  -1.788  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.990  -6.790  -0.206  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.930  -6.386  -1.555  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.611  -5.860  -1.569  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.378  -5.396   2.616  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.339  -6.225   3.826  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.732  -6.701   4.242  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.242  -7.698   3.729  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.729  -5.419   4.988  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.203  -5.283   4.829  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.640  -4.351   5.943  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.535  -6.686   4.898  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.782  -4.503   2.661  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.725  -7.093   3.646  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.169  -4.432   5.003  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.944  -5.917   5.922  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.996  -4.837   3.863  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.431  -4.048   6.619  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.212  -3.472   5.487  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.870  -4.862   6.506  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.604  -6.630   5.445  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.334  -7.030   3.895  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.194  -7.390   5.389  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.314  -5.999   5.211  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.622  -6.370   5.742  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.745  -6.057   4.746  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.667  -5.072   4.012  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.877  -5.617   7.047  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.977  -6.177   8.150  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.997  -5.249   9.360  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.188  -4.337   9.395  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.819  -5.466  10.235  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.838  -5.232   5.595  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.608  -7.424   5.955  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.659  -4.569   6.903  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.911  -5.733   7.336  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.333  -7.154   8.440  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.966  -6.259   7.779  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.792  -6.860   4.712  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.945  -6.636   3.791  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.923  -5.573   4.309  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.138  -5.432   5.512  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.618  -8.009   3.754  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.397  -8.552   5.124  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.000  -8.075   5.533  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.595  -6.378   2.803  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.677  -7.914   3.543  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.141  -8.644   3.022  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.145  -8.160   5.804  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.430  -9.632   5.114  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.965  -7.839   6.588  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.262  -8.824   5.282  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.512  -4.847   3.368  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.490  -3.792   3.659  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.674  -3.964   2.709  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.779  -4.993   2.042  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.854  -2.410   3.488  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.700  -1.172   4.497  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.286  -5.029   2.430  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.841  -3.899   4.677  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.826  -2.454   3.776  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.918  -2.116   2.468  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.570  -2.979   2.672  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.755  -3.046   1.808  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.455  -3.762   0.484  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.298  -3.912   0.093  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.257  -1.633   1.512  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.438  -2.193   3.243  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.532  -3.587   2.326  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.265  -1.055   2.424  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.258  -1.683   1.110  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.603  -1.161   0.793  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.528  -4.212  -0.182  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.447  -4.948  -1.459  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.076  -4.832  -2.140  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.353  -5.820  -2.251  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.542  -4.431  -2.405  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.954  -5.525  -3.402  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.041  -4.976  -4.331  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.741  -5.963  -4.234  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.413  -4.059   0.210  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.636  -5.991  -1.255  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.402  -4.143  -1.822  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.177  -3.572  -2.949  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.345  -6.374  -2.858  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.391  -5.765  -4.982  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.632  -4.173  -4.927  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.865  -4.604  -3.742  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.137  -6.646  -3.655  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.152  -5.097  -4.500  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -20.077  -6.458  -5.134  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.730  -3.629  -2.603  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.445  -3.409  -3.283  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.613  -2.383  -2.527  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.395  -1.272  -3.007  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.694  -2.908  -4.707  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.375  -2.821  -5.467  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.565  -3.720  -5.313  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.195  -1.858  -6.194  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.350  -2.878  -2.493  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.892  -4.337  -3.333  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.357  -3.592  -5.216  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.149  -1.930  -4.669  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.156  -2.763  -1.337  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.359  -1.867  -0.509  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.538  -2.652   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.825  -3.816   0.790  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.277  -0.866   0.210  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.829   0.168  -0.777  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.398   1.622   0.140  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.018   2.862  -1.123  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.366  -3.660  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.679  -1.328  -1.133  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.104  -1.398   0.655  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.719  -0.357   0.979  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.058   0.461  -1.473  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.661  -0.260  -1.318  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.638   2.690  -1.992  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.980   2.788  -1.402  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.213   3.850  -0.725  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.515  -1.999   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.649  -2.636   2.083  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.420  -1.704   3.277  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.143  -0.517   3.108  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.320  -3.001   1.432  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.609  -3.954   0.304  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.702  -5.324   0.559  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.820  -3.463  -0.989  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.998  -6.211  -0.481  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.120  -4.346  -2.029  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.210  -5.722  -1.777  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.338  -1.072   0.819  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.120  -3.544   2.439  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.846  -2.108   1.046  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.675  -3.473   2.155  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.538  -5.701   1.558  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.745  -2.403  -1.186  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.070  -7.269  -0.283  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.286  -3.965  -3.026  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.442  -6.404  -2.581  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.566  -2.255   4.487  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.402  -1.463   5.708  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.947  -1.035   5.898  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.658  -0.116   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.869  -2.253   6.959  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.739  -2.662   7.719  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.669  -3.494   6.551  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.805  -3.200   4.555  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.012  -0.577   5.615  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.495  -1.621   7.575  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.614  -2.028   8.429  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.033  -3.992   7.438  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.034  -4.169   5.999  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.505  -3.199   5.938  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.033  -1.709   5.208  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.618  -1.390   5.330  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.821  -1.997   4.188  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.298  -2.893   3.494  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.314  -2.436   4.617  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.492  -0.317   5.321  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.247  -1.784   6.260  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.599  -1.498   3.987  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.748  -2.006   2.910  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.278  -2.066   3.323  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.785  -1.202   4.048  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.909  -1.115   1.664  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.493   0.323   2.000  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.046  -1.649   0.489  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.270  -0.782   4.569  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.065  -3.007   2.664  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.951  -1.115   1.371  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.193   0.746   2.705  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.488   0.908   1.094  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.502   0.329   2.426  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.659  -1.744  -0.399  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.642  -2.610   0.738  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.228  -0.971   0.284  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.582  -3.096   2.835  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.157  -3.280   3.126  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.332  -3.068   1.861  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.730  -3.490   0.775  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.915  -4.686   3.693  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.138  -5.771   2.629  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.826  -7.142   3.220  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.041  -7.212   4.077  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.456  -8.101   2.808  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.035  -3.745   2.259  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.843  -2.554   3.867  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.086  -4.758   4.062  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.589  -4.849   4.504  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.164  -5.751   2.304  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.489  -5.598   1.787  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.821  -2.419   2.003  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.692  -2.171   0.856  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.146  -2.057   1.291  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.445  -1.564   2.379  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.270  -0.898   0.118  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.126   0.260   1.079  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.044   0.306   1.968  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.066   1.301   1.070  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.097   1.386   2.846  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.923   2.381   1.948  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.842   2.424   2.835  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.092  -2.111   2.892  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.607  -3.005   0.173  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.009  -0.655  -0.629  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.329  -1.073  -0.367  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.684  -0.492   1.975  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.901   1.267   0.386  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.932   1.421   3.532  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.647   3.184   1.939  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.732   3.257   3.510  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.048  -2.519   0.427  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.484  -2.475   0.717  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.142  -1.311  -0.010  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.712  -0.919  -1.095  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.152  -3.784   0.279  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.669  -3.686   0.477  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.603  -4.941   1.120  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.738  -2.901  -0.425  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.634  -2.351   1.780  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.938  -3.963  -0.765  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.091  -3.031  -0.271  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.108  -4.668   0.382  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.882  -3.291   1.461  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.862  -5.879   0.651  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.530  -4.858   1.191  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       6.035  -4.902   2.108  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.197  -0.765   0.595  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.355   0.003  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.379  -0.045  -0.267  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.923  -0.917   0.408  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.906   1.554   0.953  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.268   2.318   0.917  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.127   1.454  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.638  -0.930  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.130   1.222   1.957  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.646   2.277   0.642  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.001   0.599  -1.258  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.393   0.297  -1.606  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.147   1.586  -1.977  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.561   2.496  -2.561  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.419  -0.684  -2.783  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.064  -2.354  -2.174  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.517   1.287  -1.763  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.870  -0.168  -0.760  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.666  -0.399  -3.504  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.391  -0.669  -3.252  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.423   1.692  -1.653  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.234   2.911  -1.967  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.626   2.988  -3.443  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.411   3.847  -3.842  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.471   2.743  -1.079  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.653   1.266  -0.980  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.241   0.675  -0.954  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.700   3.800  -1.678  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.336   3.208  -1.535  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.292   3.161  -0.099  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.901  -1.842  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.176   1.009  -0.070  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.212  -0.271  -1.481  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.900   0.559   0.062  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.075   2.086  -4.246  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.378   2.065  -5.672  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.280   3.472  -6.258  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.591   4.291  -5.672  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.395   1.135  -6.389  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.796  -0.323  -6.187  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.903  -0.609  -5.732  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.951  -1.264  -6.500  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.897   3.711  -7.282  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.454   1.425  -3.876  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.382   1.695  -5.815  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.411   1.289  -5.982  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.384   1.359  -7.446  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.070  -1.031  -6.861  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.193  -2.204  -6.374  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      12
ATOM     28  N   CYS A 135      14.207  -2.633   1.646  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.812  -2.224   1.510  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.127  -2.207   2.872  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.531  -2.921   3.789  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.083  -3.179   0.561  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.687  -2.919  -1.127  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.514  -3.450   1.204  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.781  -1.231   1.095  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.276  -4.198   0.861  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.019  -2.988   0.599  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.085  -1.382   2.998  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.341  -1.266   4.256  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.873  -1.593   4.030  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.423   2.927  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.468   0.158   4.803  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.922   0.426   5.195  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.074   1.860   5.691  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.389   2.270   6.628  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.936   2.652   5.114  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.811  -0.836   2.230  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.744  -1.956   4.985  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.164   0.864   4.044  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.837   0.269   5.672  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.214  -0.258   5.980  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.559   0.276   4.336  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.481   2.324   4.368  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.039   3.575   5.426  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.203  -2.071   5.077  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.785  -2.432   4.981  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.917  -1.425   5.736  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.260  -0.998   6.839  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.577  -3.842   5.552  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.095  -4.143   5.678  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.261  -4.043   4.557  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.555  -4.518   6.917  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.897  -4.316   4.671  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.188  -4.793   7.031  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.693   5.908  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.670  -2.192   5.930  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.489  -2.432   3.942  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.033  -4.565   4.892  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.041  -3.904   6.525  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.669  -3.759   3.601  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.195  -4.597   7.784  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.261  -4.235   3.805  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.773  -5.084   7.984  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.302  -4.906   5.996  1.00  0.00           H  
ATOM     75  N   SER A 138       4.789  -1.058   5.128  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.863  -0.105   5.737  1.00  0.00           C  
ATOM     77  C   SER A 138       2.429  -0.419   5.317  1.00  0.00           C  
ATOM     78  O   SER A 138       2.165  -0.713   4.151  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.225   1.316   5.309  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.603   2.244   6.188  1.00  0.00           O  
ATOM     81  H   SER A 138       4.575  -1.435   4.251  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.935  -0.175   6.813  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.293   1.446   5.355  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.889   1.483   4.295  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.272   2.862   6.490  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.504  -0.360   6.277  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.090  -0.645   6.005  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.810   0.419   6.631  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.398   1.143   7.538  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.286  -2.021   6.561  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -1.994   8.064  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.363   8.759  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.139  -1.641   9.016  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.660  -2.227  10.072  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.585  -1.789  10.282  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.779  -0.125   7.186  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.077  -0.649   4.937  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.290  -2.269   6.253  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.400  -2.761   6.182  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.769  -2.669   8.367  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.144  -1.301   8.810  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.367  -2.444  10.858  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.015  -1.609  11.145  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.043   0.503   6.132  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.019   1.478   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.380   0.806   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.001   0.385   5.832  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.126   2.639   5.630  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.328   3.527   5.967  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.849   3.479   5.694  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.306  -0.106   5.409  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.691   1.866   7.585  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.243   2.241   4.631  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.269   4.442   5.396  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.316   3.761   7.020  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.242   3.007   5.721  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.958   4.348   5.059  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.011   2.888   5.356  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.679   3.797   6.711  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.840   0.697   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.130   0.060   8.337  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.803   0.674   9.570  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.218   0.711  10.652  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.923  -1.444   8.564  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.697   9.921  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.063  -1.932   9.996  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.998  -1.666  11.002  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.303   1.045   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.782   0.191   7.484  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.881  -1.944   8.538  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.290  -1.840   7.785  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.958  -1.483  10.938  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.586  -1.829  11.876  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.046   1.130   9.401  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.812   1.713  10.509  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.264   1.249  10.442  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.639   0.489   9.550  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.748   3.245  10.475  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.021   3.752  11.774  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.469   1.054   8.519  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.389   1.374  11.447  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.764   3.560  10.174  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.476   3.626   9.771  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.261   4.266  12.057  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.073   1.705  11.390  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.481   1.322  11.430  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.277   2.024  10.328  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.181   1.435   9.734  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.077   1.673  12.798  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.607   0.657  13.848  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.078   0.590  13.862  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.613  -0.004  15.110  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.316  -0.130  15.370  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -8.433   0.283  14.502  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -8.925  -0.665  16.496  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.719   2.305  12.079  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.556   0.254  11.282  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.753   2.662  13.088  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.156   1.651  12.740  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.964   0.956  14.821  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.005  -0.318  13.604  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.737  -0.013  13.035  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.672   1.588  13.768  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.268  -0.318  15.768  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -8.733   0.694  13.642  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -7.457   0.189  14.699  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.602  -0.981  17.161  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -7.949  -0.759  16.692  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.953   3.292  10.072  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.663   4.072   9.053  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.963   3.996   7.697  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.590   4.202   6.658  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.750   5.533   9.494  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.599   6.326   8.506  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.534   5.757   7.970  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.301   7.491   8.302  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.235   3.716  10.587  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.667   3.687   8.946  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.197   5.586  10.475  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.756   5.955   9.529  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.666   3.713   7.711  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.900   3.630   6.470  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.477   2.555   5.543  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.919   1.468   5.420  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.429   3.313   6.801  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.656   4.613   7.083  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.176   4.310   7.278  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.319   5.031   6.769  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.826   3.277   7.991  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.213   3.566   8.568  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.952   4.581   5.965  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.392   2.679   7.671  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.972   2.801   5.977  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.771   5.289   6.249  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.045   5.075   7.976  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.514   2.711   8.393  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.878   3.071   8.126  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.593   2.884   4.888  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.263   1.960   3.960  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.296   2.565   2.550  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.095   3.461   2.270  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.691   1.703   4.469  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.541   0.509   3.407  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.979   3.772   5.028  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.726   1.022   3.928  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.644   1.312   5.473  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.239   2.633   4.474  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.406   2.083   1.669  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.317   2.594   0.290  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.221   1.450  -0.728  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.972   0.302  -0.365  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.086   3.493   0.152  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.981   4.421   1.357  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.446   5.560   1.307  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.395   4.000   2.445  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.382   1.956  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.196   3.180   0.068  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.198   2.882   0.093  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.173   4.086  -0.748  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.026   3.093   2.483  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.324   4.590   3.223  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.427   1.783  -2.008  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.371   0.786  -3.082  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.934   0.393  -3.418  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.987   1.120  -3.118  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.067   1.326  -4.336  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.598   2.743  -4.633  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.622   2.884  -5.351  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.222   3.667  -4.139  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.625   2.715  -2.233  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.892  -0.095  -2.765  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.835   0.688  -5.177  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.134   1.330  -4.176  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.793  -0.776  -4.039  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.482  -1.293  -4.423  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.647  -0.211  -5.103  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.556   0.125  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.663  -2.473  -5.384  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.330  -3.120  -5.676  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.843  -4.139  -4.843  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.584  -2.709  -6.787  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.611  -4.744  -5.125  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.352  -3.313  -7.068  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.867  -4.331  -6.237  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.654  -4.927  -6.514  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.590  -1.306  -4.244  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.637  -3.539  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.323  -3.200  -4.940  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.096  -2.118  -6.308  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.417  -4.459  -3.985  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.958  -1.924  -7.428  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.234  -5.527  -4.483  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.777  -2.994  -7.926  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.216  -4.408  -7.193  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.165   0.324  -6.204  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.457   1.361  -6.944  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.097   2.529  -6.032  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.954   2.987  -6.018  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.323   1.862  -8.101  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.602   3.000  -8.834  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.164   3.161 -10.238  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.016   4.017 -10.476  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.734   2.381 -11.185  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.036   0.012  -6.525  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.548   0.943  -7.350  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.506   1.047  -8.787  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.264   2.224  -7.716  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.738   3.921  -8.288  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.547   2.777  -8.902  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.056   1.700 -10.986  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.082   2.473 -12.092  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.076   3.007  -5.272  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.841   4.121  -4.363  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.630   3.835  -3.483  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.750   4.682  -3.331  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.080   4.357  -3.481  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.092   5.190  -4.224  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.133   5.241  -5.609  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.103   6.012  -3.788  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.138   6.068  -5.954  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.761   6.564  -4.881  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.967   2.603  -5.321  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.644   5.011  -4.942  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.519   3.407  -3.222  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.791   4.873  -2.574  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.540   4.763  -6.223  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.348   6.199  -2.753  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.409   6.300  -6.973  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.520   7.185  -4.867  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.591   2.643  -2.897  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.479   2.283  -2.030  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.162   2.330  -2.805  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.175   2.886  -2.331  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.685   0.873  -1.433  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.476   0.933  -0.158  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.567   0.176   0.100  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.252   1.751   1.037  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.479   1.363  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.265   1.446   1.978  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.289   2.724   1.399  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.323   2.075   3.219  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.348   3.353   2.647  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.362   3.035   3.554  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.321   2.006  -3.042  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.434   3.002  -1.238  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.218   0.262  -2.146  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.728   0.418  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.002  -0.550  -0.574  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.067   1.789  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.490   2.978   0.726  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.109   1.824   3.912  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.606   4.092   2.909  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.395   3.528   4.511  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.153   1.734  -3.990  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.948   1.703  -4.815  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.324   3.093  -4.909  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.104   3.238  -4.846  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.170  -6.216  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.118   0.428  -6.862  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.630  -0.533  -7.942  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.289   0.254  -9.081  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.302  -0.580 -10.315  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.968   1.298  -4.314  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.234   1.047  -4.352  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.146   0.493  -6.126  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.598   1.997  -6.851  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.449   1.149  -7.310  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.584  -0.139  -6.116  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.806  -1.108  -8.332  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.355  -1.202  -7.510  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.304   0.502  -8.805  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.734   1.162  -9.267  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.209  -0.459 -10.807  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.177  -1.581 -10.059  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.528  -0.284 -10.944  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.163   4.107  -5.054  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.667   5.473  -5.147  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.204   5.971  -3.780  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.107   6.511  -3.650  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.766   6.392  -5.684  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.082   6.035  -7.132  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.169   6.055  -7.941  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.234   5.746  -7.412  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.126   3.936  -5.098  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.831   5.495  -5.828  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.654   6.275  -5.082  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.430   7.417  -5.634  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.047   5.787  -2.768  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.714   6.230  -1.415  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.406   5.600  -0.932  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.502   6.307  -0.488  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.863   5.881  -0.456  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.432   6.108   1.008  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.640   6.474   1.870  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.699   5.914   1.638  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.488   7.310   2.745  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.909   5.350  -2.931  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.595   7.303  -1.426  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.714   6.505  -0.687  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.137   4.846  -0.591  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.985   5.201   1.394  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.708   6.910   1.056  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.302   4.278  -1.027  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.086   3.595  -0.597  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.115   4.194  -1.314  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.211   4.273  -0.761  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.176   2.094  -0.900  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.044   3.760  -1.391  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.962   3.733   0.468  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.210   1.632  -0.740  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.476   1.953  -1.929  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.905   1.638  -0.248  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.109   4.632  -2.550  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.956   5.239  -3.338  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.404   6.556  -2.710  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.599   6.799  -2.545  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.007   4.548  -2.935  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.796   4.562  -3.385  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.595   5.429  -4.337  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.438   7.404  -2.361  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.751   8.691  -1.752  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.383   8.504  -0.377  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.288   9.245   0.004  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.517   9.542  -1.611  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.296   9.564  -2.941  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.108  10.859  -3.053  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.124  10.927  -1.913  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.102  12.017  -2.184  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.497   7.160  -2.517  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.446   9.216  -2.388  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.141   9.125  -0.834  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.237  10.550  -1.340  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.606   9.500  -3.770  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.970   8.723  -2.973  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.440  11.709  -2.993  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.628  10.878  -3.999  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.645   9.984  -1.840  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.610  11.127  -0.984  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.694  12.692  -2.860  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.329  12.510  -1.295  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.972  11.611  -2.585  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.893   7.517   0.369  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.418   7.259   1.708  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.920   6.980   1.653  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.677   7.441   2.504  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.675   6.065   2.351  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.521   6.291   3.864  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.619   7.267   4.135  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.394   8.357   4.663  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.838   6.941   3.800  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.165   6.962   0.019  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.255   8.142   2.310  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.303   5.968   1.902  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.231   5.153   2.182  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.306   5.352   4.349  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.439   6.696   4.260  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.016   6.074   3.379  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.576   7.561   3.974  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.343   6.215   0.656  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.753   5.881   0.511  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.540   7.059  -0.053  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.661   7.333   0.378  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.898   4.679  -0.419  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.555   3.973  -0.240  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.696   5.863   0.008  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.155   5.624   1.480  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.159   3.938  -0.161  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.749   4.995  -1.441  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.953   7.743  -1.026  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.613   8.883  -1.654  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.849  10.003  -0.645  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.967  10.505  -0.514  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.763   9.409  -2.810  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.804   8.411  -3.969  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.725   8.772  -4.993  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.758   7.766  -6.146  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.347   6.424  -5.645  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.063   7.472  -1.334  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.567   8.561  -2.045  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.744   9.535  -2.478  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.152  10.359  -3.142  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.775   8.447  -4.441  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.621   7.416  -3.594  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.755   8.746  -4.518  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.912   9.764  -5.378  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.077   8.086  -6.921  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.759   7.711  -6.547  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.799   6.534  -4.768  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.195   5.851  -5.455  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.762   5.951  -6.362  1.00  0.00           H  
ATOM    451  N   THR A 162       4.797  10.397   0.064  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.918  11.465   1.050  1.00  0.00           C  
ATOM    453  C   THR A 162       5.915  11.072   2.139  1.00  0.00           C  
ATOM    454  O   THR A 162       6.603  11.924   2.700  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.552  11.778   1.673  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.640  12.981   2.422  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.124  10.635   2.595  1.00  0.00           C  
ATOM    458  H   THR A 162       3.928   9.965  -0.080  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.283  12.353   0.556  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.819  11.894   0.890  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.164  12.804   3.208  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.269   9.695   2.089  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.081  10.749   2.850  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.720  10.656   3.496  1.00  0.00           H  
ATOM    465  N   LYS A 163       5.989   9.775   2.426  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.912   9.282   3.441  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.333   9.249   2.883  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.531   9.213   1.669  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.492   7.875   3.892  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.308   7.941   4.887  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.665   8.626   6.228  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.039   8.181   6.735  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.170   8.534   8.177  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.421   9.141   1.943  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.891   9.947   4.284  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.179   7.315   3.019  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.327   7.369   4.344  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.501   8.490   4.428  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.971   6.934   5.090  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.653   9.697   6.109  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.921   8.355   6.962  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.137   7.112   6.620  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.813   8.682   6.173  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.845   9.319   8.283  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       7.513   7.707   8.707  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.245   8.826   8.549  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.319   9.269   3.778  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.727   9.248   3.372  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.517   8.266   4.230  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.118   7.941   5.347  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.335  10.651   3.511  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.031  11.235   4.912  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.747  12.080   4.876  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.533  12.735   6.241  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.311  13.587   6.197  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.099   9.302   4.733  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.799   8.940   2.336  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.406  10.582   3.378  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.924  11.295   2.748  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.908  10.433   5.626  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.854  11.862   5.223  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.841  12.846   4.120  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.903  11.450   4.646  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.409  11.969   6.993  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.389  13.346   6.486  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.769  13.463   7.073  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.726  13.311   5.382  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.587  14.586   6.103  1.00  0.00           H  
ATOM    509  N   SER A 165      12.643   7.800   3.697  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.487   6.858   4.420  1.00  0.00           C  
ATOM    511  C   SER A 165      14.157   7.540   5.608  1.00  0.00           C  
ATOM    512  O   SER A 165      14.022   8.751   5.796  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.556   6.290   3.484  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.607   5.730   4.259  1.00  0.00           O  
ATOM    515  H   SER A 165      12.910   8.096   2.801  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.875   6.045   4.782  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.123   5.524   2.865  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.941   7.085   2.857  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.398   6.253   4.108  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.877   6.761   6.405  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.563   7.303   7.573  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.504   8.430   7.164  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.727   9.373   7.922  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.360   6.196   8.272  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.417   5.063   8.712  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.769   5.403  10.059  1.00  0.00           C  
ATOM    527  CE  LYS A 166      13.950   4.205  10.546  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.308   4.538  11.849  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.948   5.803   6.206  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.829   7.692   8.261  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.097   5.802   7.585  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.862   6.606   9.135  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.644   4.926   7.968  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.981   4.148   8.810  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.537   5.630  10.784  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.118   6.255   9.946  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.186   3.971   9.819  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.600   3.352  10.672  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.685   3.915  12.590  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.279   4.404  11.771  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      13.512   5.528  12.095  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.057   8.326   5.956  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.976   9.342   5.448  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.222  10.427   4.688  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.766  11.054   3.778  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.841   7.551   5.396  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.509   9.793   6.274  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.686   8.876   4.782  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.965  10.643   5.062  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.144  11.655   4.406  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.218  11.500   2.890  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.387  12.480   2.164  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.622  13.052   4.803  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.558  13.215   6.318  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.514  13.687   6.933  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.482  12.851   6.958  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.583  10.113   5.793  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.120  11.534   4.721  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.641  13.191   4.470  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.989  13.792   4.336  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.722  12.475   6.466  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.433  12.953   7.931  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.092  10.259   2.419  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.144   9.969   0.982  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.737   9.661   0.460  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.746   9.883   1.154  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.093   8.767   0.740  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.019   9.035  -0.458  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.027   7.889  -0.597  1.00  0.00           C  
ATOM    570  CE  LYS A 169      17.297   6.571  -0.890  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.230   5.635  -1.580  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.960   9.521   3.050  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.524  10.838   0.457  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.696   8.613   1.622  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.514   7.873   0.550  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.434   9.108  -1.362  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.552   9.960  -0.301  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.706   8.110  -1.409  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.587   7.793   0.321  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      16.969   6.126   0.038  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.442   6.758  -1.524  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.890   5.230  -0.888  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.764   6.152  -2.309  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.686   4.870  -2.025  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.661   9.148  -0.769  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.376   8.807  -1.384  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.218   7.293  -1.478  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.205   6.558  -1.472  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.294   9.416  -2.786  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.924   9.137  -3.395  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.763   8.078  -3.983  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.056   9.983  -3.267  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.485   8.992  -1.272  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.568   9.206  -0.784  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.447  10.482  -2.722  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.059   8.979  -3.411  1.00  0.00           H  
ATOM    597  N   MET A 171      10.971   6.833  -1.566  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.693   5.400  -1.659  1.00  0.00           C  
ATOM    599  C   MET A 171       9.434   5.151  -2.485  1.00  0.00           C  
ATOM    600  O   MET A 171       8.417   5.821  -2.304  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.503   4.810  -0.259  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.745   5.087   0.591  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.686   4.087   2.101  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.883   2.457   1.332  1.00  0.00           C  
ATOM    605  H   MET A 171      10.226   7.468  -1.564  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.526   4.904  -2.137  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.639   5.262   0.207  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.353   3.744  -0.337  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.632   4.840   0.028  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.770   6.134   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.908   2.021   1.158  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.446   1.814   1.990  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.410   2.559   0.394  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.508   4.171  -3.383  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.368   3.818  -4.228  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.542   2.735  -3.549  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.393  -2.398  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.855   3.322  -5.599  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.665   2.022  -5.454  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.749   4.391  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.962   1.449  -6.841  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.342   3.665  -3.472  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.748   4.692  -4.374  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.001   3.149  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.593   2.232  -4.945  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.104   1.294  -4.889  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.711   4.395  -5.738  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.284   5.360  -6.126  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.885   4.170  -7.281  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.053   1.427  -7.425  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.346   0.442  -6.740  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.695   2.066  -7.339  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.574   2.179  -4.277  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.732   1.105  -3.746  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.008  -0.180  -4.520  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.645  -0.309  -5.690  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.248   1.485  -3.848  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.376   0.263  -3.533  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.932   2.606  -2.845  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.435   2.484  -5.197  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.978   0.931  -2.709  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.035   1.828  -4.850  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.783  -0.260  -2.681  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.363  -0.398  -4.388  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.369   0.588  -3.313  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.274   3.551  -3.242  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.430   2.409  -1.907  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.867   2.651  -2.678  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.670  -1.117  -3.854  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.024  -2.390  -4.470  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.800  -3.307  -4.570  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.448  -3.764  -5.658  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.157  -3.042  -3.645  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.105  -4.576  -3.728  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.454  -5.163  -3.309  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.379  -6.619  -3.258  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.404  -7.345  -2.825  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.501  -6.757  -2.433  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.313  -8.647  -2.791  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.938  -0.943  -2.929  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.389  -2.198  -5.469  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.112  -2.700  -4.022  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.060  -2.741  -2.613  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.333  -4.943  -3.063  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.881  -4.876  -4.739  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.208  -4.870  -4.024  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.720  -4.782  -2.334  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.559  -7.068  -3.550  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.571  -5.760  -2.459  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.273  -7.304  -2.108  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.472  -9.098  -3.091  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.085  -9.193  -2.465  1.00  0.00           H  
ATOM    673  N   SER A 175       5.165  -3.583  -3.431  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.986  -4.463  -3.400  1.00  0.00           C  
ATOM    675  C   SER A 175       2.748  -3.695  -2.954  1.00  0.00           C  
ATOM    676  O   SER A 175       2.847  -2.592  -2.417  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.236  -5.630  -2.444  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.319  -6.677  -2.733  1.00  0.00           O  
ATOM    679  H   SER A 175       5.495  -3.196  -2.592  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.807  -4.863  -4.389  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.242  -5.994  -2.574  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.106  -5.296  -1.423  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.703  -7.501  -2.424  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.578  -4.289  -3.176  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.328  -3.651  -2.788  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.839  -4.640  -2.887  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.998  -5.340  -3.887  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.091  -2.412  -3.674  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.380  -2.035  -3.704  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.918  -1.240  -2.690  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.201  -2.486  -4.744  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.267  -0.899  -2.706  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.557  -2.139  -4.761  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.091  -1.345  -3.740  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.557  -5.170  -3.606  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.413  -3.329  -1.764  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.659  -1.583  -3.275  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.428  -2.623  -4.678  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.292  -0.889  -1.897  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.790  -3.095  -5.533  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.671  -0.281  -1.924  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.188  -2.481  -5.566  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.138  -1.079  -3.746  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.646  -4.678  -1.830  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.805  -5.568  -1.774  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.704  -5.162  -0.613  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.208  -4.786   0.442  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.346  -7.015  -1.581  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.455  -4.090  -1.065  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.360  -5.493  -2.697  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.027  -7.156  -0.557  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.523  -7.224  -2.246  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.165  -7.685  -1.797  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.021  -5.229  -0.800  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.940  -4.835   0.267  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.868  -5.813   1.436  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.325  -6.909   1.307  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.378  -4.736  -0.254  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.484  -3.559  -1.232  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.776  -6.036  -0.965  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.375  -5.532  -1.662  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.639  -3.863   0.621  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.044  -4.564   0.580  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.639  -3.570  -1.903  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.495  -2.630  -0.679  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.397  -3.646  -1.801  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.025  -6.784  -0.228  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.956  -6.387  -1.572  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.636  -5.854  -1.597  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.390  -5.390   2.594  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.348  -6.219   3.806  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.739  -6.691   4.230  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.257  -7.684   3.716  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.732  -5.413   4.965  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.206  -5.284   4.801  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.636  -4.352   5.913  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.542  -6.688   4.868  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.789  -4.497   2.642  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.736  -7.088   3.624  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.168  -4.426   4.981  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.944  -5.911   5.901  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.001  -4.838   3.834  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.421  -4.053   6.596  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.215  -3.471   5.455  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.858  -4.864   6.466  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.199  -7.388   5.366  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.609  -6.637   5.411  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.349  -7.035   3.863  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.310  -5.991   5.206  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.617  -6.358   5.745  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.745  -6.047   4.756  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.673  -5.060   4.023  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.863  -5.597   7.049  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.958  -6.154   8.150  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.969  -5.222   9.355  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.044  -4.787   9.734  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.901  -4.956   9.884  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.829  -5.226   5.589  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.602  -7.409   5.962  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.644  -4.551   6.899  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.895  -5.712   7.344  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.315  -7.129   8.447  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.949  -6.241   7.774  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.788  -6.853   4.722  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.945  -6.630   3.805  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.918  -5.569   4.326  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.128  -5.426   5.531  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.616  -8.004   3.768  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.387  -8.552   5.135  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.990  -8.072   5.540  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.596  -6.370   2.816  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.675  -7.909   3.563  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.143  -8.635   3.032  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.134  -8.167   5.820  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.415  -9.632   5.120  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.954  -7.838   6.596  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.251  -8.817   5.287  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.514  -4.844   3.387  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.489  -3.789   3.682  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.680  -3.960   2.739  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.791  -4.988   2.074  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.854  -2.407   3.505  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.686  -1.171   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.292  -5.027   2.449  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.835  -3.894   4.703  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.822  -2.454   3.781  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.931  -2.110   2.488  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.574  -2.972   2.709  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.764  -3.037   1.852  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.475  -3.752   0.524  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.321  -3.911   0.133  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.265  -1.620   1.560  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.437  -2.187   3.279  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.542  -3.575   2.375  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.267  -1.045   2.473  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.266  -1.667   1.160  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.611  -1.149   0.838  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.553  -4.185  -0.143  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.477  -4.916  -1.422  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.111  -4.812  -2.103  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.400  -5.811  -2.226  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.543  -4.370  -2.382  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.708  -5.320  -3.596  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.784  -6.368  -3.299  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.120  -4.513  -4.834  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.437  -4.023   0.248  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.694  -5.956  -1.236  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.484  -4.279  -1.856  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.235  -3.393  -2.728  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.772  -5.824  -3.798  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.719  -5.873  -3.079  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.484  -6.964  -2.450  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.911  -7.009  -4.160  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.461  -5.187  -5.606  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.268  -3.952  -5.197  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.915  -3.831  -4.571  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.754  -3.613  -2.560  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.474  -3.399  -3.247  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.635  -2.373  -2.498  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.420  -1.263  -2.982  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.743  -2.906  -4.674  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.498  -3.084  -5.537  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.327  -4.163  -6.080  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.732  -2.140  -5.641  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.366  -2.857  -2.445  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.925  -4.331  -3.297  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.561  -3.472  -5.100  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.012  -1.860  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.173  -2.753  -1.310  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.372  -1.856  -0.486  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.550  -2.640   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.837  -3.804   0.813  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.287  -0.854   0.234  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.183  -0.751  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.396   1.639   0.171  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.016   2.880  -1.091  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.388  -3.647  -0.976  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.695  -1.319  -1.114  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.117  -1.385   0.680  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.728  -0.348   1.004  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.070   0.473  -1.449  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.675  -0.241  -1.287  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.207   3.866  -0.692  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.635   2.716  -1.957  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.975   2.797  -1.375  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.523  -1.989   1.095  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.654  -2.625   2.094  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.416  -1.692   3.286  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.128  -0.508   3.112  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.329  -2.995   1.439  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.627  -3.950   0.315  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.709  -5.321   0.570  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.855  -3.460  -0.975  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.012  -6.208  -0.466  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.163  -4.342  -2.011  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.240  -5.720  -1.760  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.347  -1.062   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.126  -3.533   2.455  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.856  -2.104   1.049  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.682  -3.467   2.159  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.533  -5.696   1.568  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.788  -2.399  -1.171  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.075  -7.268  -0.267  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.343  -3.962  -3.005  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.478  -6.403  -2.562  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.564  -2.237   4.497  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.393  -1.445   5.716  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.936  -1.020   5.897  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.101   6.661  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.855  -2.235   6.969  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.723  -2.645   7.723  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.658  -3.475   6.565  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.813  -3.181   4.567  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.002  -0.558   5.626  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.478  -1.603   7.588  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.918  -3.501   8.111  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.025  -4.154   6.014  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.493  -3.180   5.949  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.025  -3.969   7.453  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.027  -1.698   5.205  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.609  -1.379   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.819  -1.986   4.171  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.302  -2.881   3.480  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.312  -2.425   4.616  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.483  -0.308   5.312  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.235  -1.777   6.248  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.597  -1.490   3.967  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.752  -2.000   2.885  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.281  -2.064   3.293  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.784  -1.200   4.016  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.913  -1.106   1.640  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.487   0.330   1.973  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.058  -1.645   0.461  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.264  -0.776   4.549  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.072  -3.000   2.638  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.956  -1.099   1.352  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.494   0.331   2.394  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.178   0.757   2.683  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.487   0.914   1.068  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.660  -2.608   0.707  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.237  -0.973   0.253  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.676  -1.733  -0.424  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.589  -3.096   2.803  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.165  -3.282   3.093  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.341  -3.069   1.827  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.743  -3.481   0.739  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.924  -4.693   3.654  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.163  -5.773   2.589  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.846  -7.146   3.170  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.028  -7.220   4.019  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.482  -8.102   2.760  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.047  -3.743   2.229  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.849  -2.562   3.835  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.082  -4.769   4.012  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.593  -4.853   4.471  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.193  -5.749   2.277  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.524  -5.597   1.738  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.817  -2.430   1.974  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.687  -2.181   0.827  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.141  -2.066   1.263  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.441  -1.574   2.351  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.264  -0.907   0.090  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.133   0.254   1.050  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.058   0.304   1.948  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.075   1.291   1.029  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.071   1.387   2.826  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.944   2.375   1.906  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.872   2.422   2.804  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.091  -2.130   2.864  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.603  -3.014   0.144  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.999  -0.669  -0.664  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.318  -1.079  -0.386  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.671  -0.491   1.964  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.904   1.255   0.337  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.898   1.425   3.519  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.669   3.176   1.886  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.770   3.257   3.478  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.042  -2.531   0.399  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.480  -2.489   0.689  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.140  -1.327  -0.042  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.714  -0.941  -1.131  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.143  -3.798   0.254  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.660  -3.704   0.455  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.591  -4.954   1.093  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.732  -2.911  -0.455  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.629  -2.362   1.753  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.932  -3.978  -0.791  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.872  -3.303   1.436  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.085  -3.055  -0.295  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.097  -4.688   0.366  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.517  -4.865   1.165  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       6.023  -4.919   2.083  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.844  -5.892   0.624  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.193  -0.780   0.564  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.337  -0.030  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.377  -0.069  -0.298  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.917  -0.941   0.378  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.909   1.539   0.918  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.275   2.311   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.483  -1.137   1.427  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.619  -0.963  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.129   1.208   1.923  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.652   2.258   0.606  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.003   0.569  -1.290  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.394   0.259  -1.638  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.155   1.540  -2.020  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.575   2.445  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.414  -0.733  -2.804  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.045  -2.393  -2.182  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.522   1.257  -1.796  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.868  -0.202  -0.787  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.665  -0.446  -3.530  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.387  -0.728  -3.271  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.429   1.644  -1.689  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.248   2.856  -2.015  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.638   2.916  -3.493  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.426   3.771  -3.900  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.485   2.690  -1.127  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.656   1.212  -1.004  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.238   0.633  -0.973  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.718   3.751  -1.735  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.355   3.140  -1.591  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.311   3.125  -0.153  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.201   0.830  -1.858  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.172   0.966  -0.089  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.203  -0.320  -1.485  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.893   0.535   0.043  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.087   2.008  -4.287  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.388   1.972  -5.713  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.307   3.376  -6.310  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.598   4.195  -5.751  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.396   1.046  -6.423  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.781  -0.414  -6.213  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.888  -0.708  -5.760  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.925  -1.348  -6.518  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.955   3.608  -7.317  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.466   1.351  -3.908  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.388   1.589  -5.852  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.413   1.212  -6.014  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.384   1.264  -7.481  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.047  -1.107  -6.878  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.160  -2.290  -6.388  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      13
ATOM     28  N   CYS A 135      14.184  -2.848   1.561  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.800  -2.412   1.419  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.109  -2.382   2.777  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.502  -3.098   3.699  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.055  -3.351   0.465  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.673  -3.101  -1.220  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.487  -3.652   1.087  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.791  -1.418   1.004  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.227  -4.375   0.763  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.996  -3.140   0.498  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.080  -1.538   2.902  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.338  -1.408   4.160  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.859  -1.692   3.936  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.302  -1.341   2.898  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.507   0.006   4.716  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.974   0.242   5.078  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.166   1.669   5.581  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.478   2.101   6.505  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      13.065   2.431   5.021  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.816  -0.990   2.133  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.721  -2.115   4.885  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.199   0.725   3.971  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.898   0.121   5.601  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.267  -0.453   5.853  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.588   0.085   4.205  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.612   2.085   4.285  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.195   3.349   5.338  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.228  -2.336   4.914  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.808  -2.674   4.817  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.957  -1.663   5.588  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.312  -1.252   6.693  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.582  -4.087   5.374  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.098  -4.370   5.510  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.254  -4.236   4.400  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.567  -4.764   6.746  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.889  -4.495   4.524  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.198  -5.024   6.869  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.891   5.758  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.726  -2.595   5.717  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.512  -2.659   3.778  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.022  -4.809   4.701  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.055  -4.168   6.342  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.655  -3.937   3.445  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.215  -4.869   7.605  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.245  -4.387   3.666  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.788  -5.330   7.821  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.300  -5.094   5.854  1.00  0.00           H  
ATOM     75  N   SER A 138       4.830  -1.271   4.993  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.924  -0.310   5.623  1.00  0.00           C  
ATOM     77  C   SER A 138       2.478  -0.592   5.215  1.00  0.00           C  
ATOM     78  O   SER A 138       2.192  -0.841   4.044  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.306   1.110   5.205  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.701   2.039   6.095  1.00  0.00           O  
ATOM     81  H   SER A 138       4.603  -1.634   4.114  1.00  0.00           H  
ATOM     82  HA  SER A 138       4.006  -0.393   6.696  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.375   1.223   5.247  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.965   1.290   4.193  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.893   2.357   5.688  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.569  -0.558   6.190  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.146  -0.816   5.931  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.732   0.244   6.591  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.303   0.942   7.509  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.242  -2.199   6.459  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.153  -2.209   7.960  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.988  -2.617   8.633  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.058  -1.864   8.932  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.743  -2.507   9.951  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.491  -2.052  10.189  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.861  -0.357   7.103  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.033  -0.792   4.865  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.253  -2.427   6.158  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.427  -2.940   6.054  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.822  -2.927   8.223  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.058  -1.501   8.749  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.456  -2.755  10.723  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.907  -1.888  11.060  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.970   0.353   6.107  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.929   1.328   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.295   0.664   6.816  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.920   0.249   5.840  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.035   2.511   5.663  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.232   3.397   6.025  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.755   3.346   5.738  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.248  -0.237   5.374  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.588   1.691   7.597  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.158   2.136   4.656  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.172   4.324   5.470  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.215   3.612   7.082  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.150   2.887   5.773  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.922   2.760   5.379  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.575   3.636   6.763  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.865   4.230   5.129  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.754   0.555   8.066  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.048  -0.078   8.344  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.706   0.518   9.592  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.112   0.532  10.670  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.851  -1.586   8.543  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.184  -1.867   9.888  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -3.979  -2.107   9.947  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.904  -1.855  10.975  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.214   0.895   8.808  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.705   0.074   7.498  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.812  -2.078   8.516  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.228  -1.973   7.749  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.863  -1.666  10.923  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.484  -2.034  11.843  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.949   0.987   9.442  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.699   1.556  10.569  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.156   1.104  10.505  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.545   0.363   9.603  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.625   3.087  10.562  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.881   3.572  11.874  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.378   0.929   8.563  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.272   1.194  11.496  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.641   3.401  10.259  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.355   3.486   9.873  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.796   2.835  12.484  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.953   1.549  11.470  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.364   1.177  11.515  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.167   1.902  10.435  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.081   1.328   9.842  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.943   1.506  12.891  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -11.949   1.092  13.979  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.582  -0.385  13.809  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.972  -0.896  15.031  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.623  -2.172  15.142  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -10.822  -2.993  14.146  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.080  -2.609  16.246  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.587   2.133  12.165  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.447   0.113  11.352  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.129   2.569  12.958  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.870   0.970  13.031  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.057   1.697  13.900  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.397   1.239  14.951  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.471  -0.954  13.590  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.883  -0.486  12.991  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.819  -0.288  15.785  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.237  -2.660  13.300  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.558  -3.954  14.228  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.928  -1.981  17.009  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -9.817  -3.570  16.328  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.838   3.171  10.198  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.553   3.972   9.200  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.867   3.919   7.837  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.500   4.151   6.807  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.629   5.425   9.668  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.489   6.240   8.707  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.645   5.888   8.534  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.980   7.203   8.158  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.110   3.581  10.710  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.561   3.595   9.096  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.065   5.462  10.656  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.635   5.844   9.699  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.573   3.625   7.833  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.559   6.585  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.416   2.511   5.641  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.874   1.418   5.496  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.349   3.223   6.896  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.557   4.509   7.188  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.078   4.185   7.360  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.219   4.900   6.845  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.731   3.144   8.059  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.112   3.457   8.683  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.866   4.521   6.100  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.308   2.574   7.756  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.905   2.717   6.059  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.674   5.199   6.368  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.931   4.961   8.094  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.421   2.584   8.466  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.784   2.925   8.180  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.531   2.866   4.997  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.218   1.970   4.057  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.249   2.601   2.659  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.022   3.527   2.406  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.648   1.724   4.568  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.516   0.553   3.497  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.902   3.757   5.154  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.696   1.024   4.003  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.602   1.322   5.568  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.185   2.660   4.585  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.388   2.108   1.757  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.300   2.642   0.387  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.214   1.517  -0.652  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.972   0.359  -0.309  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.063   3.537   0.262  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.946   4.438   1.486  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.395   5.583   1.460  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.365   3.986   2.564  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.383   2.024  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.176   3.239   0.179  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.180   2.919   0.186  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.150   4.147  -0.625  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.007   3.074   2.582  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.284   4.560   3.353  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.425   1.871  -1.924  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.380   0.892  -3.016  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.947   0.497  -3.366  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.993   1.206  -3.046  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.079   1.455  -4.257  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.609   2.877  -4.530  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.224   3.792  -4.010  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.644   3.030  -5.260  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.618   2.808  -2.132  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.904   0.008  -2.710  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.854   0.833  -5.111  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.146   1.460  -4.091  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.815  -0.654  -4.025  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.510  -1.169  -4.425  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.674  -0.078  -5.089  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.580   0.246  -4.627  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.700  -2.330  -5.408  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.379  -3.022  -5.659  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.970  -4.076  -4.831  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.567  -2.614  -6.725  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.750  -4.721  -5.069  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.347  -3.259  -6.961  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.940  -4.314  -6.134  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.738  -4.951  -6.369  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.620  -1.172  -4.245  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.992  -1.532  -3.550  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.400  -3.038  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.086  -1.948  -6.340  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.596  -4.393  -4.010  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.877  -1.800  -7.363  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.434  -5.533  -4.430  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.721  -2.947  -7.783  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.283  -4.475  -7.069  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.197   0.479  -6.177  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.489   1.528  -6.901  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.117   2.673  -5.965  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.973   3.124  -5.948  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.361   2.057  -8.041  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.641   3.210  -8.751  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.222   3.413 -10.141  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.056   4.296 -10.349  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.825   2.642 -11.109  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.070   0.177  -6.500  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.585   1.114  -7.323  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.551   1.259  -8.743  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.297   2.414  -7.639  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.760   4.117  -8.178  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.590   2.980  -8.839  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.161   1.942 -10.936  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.185   2.762 -12.009  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.089   3.139  -5.189  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.843   4.232  -4.257  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.628   3.918  -3.391  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.736   4.751  -3.235  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.076   4.454  -3.362  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.090   5.301  -4.085  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.134   5.931  -3.424  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.235   5.627  -5.411  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.852   6.599  -4.345  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.347   6.447  -5.573  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.983   2.743  -5.243  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.645   5.132  -4.818  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.515   3.500  -3.117  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.780   4.954  -2.450  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.314   5.897  -2.462  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.584   5.299  -6.207  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.730   7.185  -4.118  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.689   6.831  -6.408  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.600   2.715  -2.824  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.483   2.328  -1.976  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.175   2.374  -2.767  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.176   2.911  -2.298  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.699   0.911  -1.402  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.477   0.955  -0.120  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.574   0.203   0.132  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.235   1.748   1.088  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.030   0.487   1.405  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.243   1.436   2.031  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.259   2.703   1.461  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.285   2.041   3.284  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.301   3.309   2.720  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.310   2.984   3.629  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.338   2.088  -2.975  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.421   3.034  -1.173  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.241   0.317  -2.120  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.745   0.445  -1.211  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.021  -0.505  -0.550  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.814   0.076   1.830  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.463   2.963   0.784  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.068   1.785   3.979  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.549   4.036   2.989  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.330   3.459   4.597  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.191   1.798  -3.963  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -4.001   1.770  -4.807  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.363   3.153  -4.888  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.139   3.284  -4.859  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.390   1.270  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.189   0.601  -6.921  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.676  -0.362  -8.017  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.152   0.431  -9.236  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.975   1.024  -9.934  1.00  0.00           N  
ATOM    323  H   LYS A 153      -6.016   1.378  -4.282  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.285   1.098  -4.370  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.198   0.560  -6.115  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.730   2.109  -6.800  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.577   1.364  -7.374  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.600   0.044  -6.208  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.861  -1.006  -8.309  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.488  -0.965  -7.643  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.675  -0.231  -9.911  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.816   1.217  -8.919  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.107   0.548  -9.615  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.918   2.038  -9.711  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.081   0.898 -10.959  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.195   4.180  -4.983  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.685   5.541  -5.060  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.201   6.012  -3.692  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.096   6.536  -3.566  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.781   6.480  -5.567  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.112   6.159  -7.021  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.191   4.985  -7.344  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.282   7.092  -7.789  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.160   4.021  -5.000  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.859   5.568  -5.751  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.667   6.356  -4.961  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.440   7.502  -5.495  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.033   5.821  -2.670  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.677   6.237  -1.316  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.369   5.585  -0.864  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.446   6.275  -0.431  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.816   5.883  -0.347  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.362   6.076   1.116  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.553   6.442   2.001  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.620   5.894   1.782  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.378   7.266   2.885  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.901   5.397  -2.831  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.545   7.310  -1.311  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.662   6.524  -0.552  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.106   4.856  -0.498  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.156   1.477  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.625   6.867   1.169  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.288   4.263  -0.970  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.075   3.557  -0.571  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.121   4.142  -1.309  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.233   4.181  -0.783  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.197   2.061  -0.884  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.045   3.759  -1.325  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.928   3.685   0.493  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.896   1.606  -0.197  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.230   1.586  -0.777  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.551   1.932  -1.895  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.123   4.606  -2.530  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.935   5.201  -3.334  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.427   6.500  -2.702  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.631   6.715  -2.565  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.033   4.551  -2.893  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.758   4.504  -3.410  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.555   5.411  -4.322  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.490   7.365  -2.318  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.848   8.637  -1.701  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.500   8.416  -0.340  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.436   9.124   0.026  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.394   9.521  -1.524  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.212   9.556  -2.827  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.017  10.859  -2.907  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.011  10.919  -1.745  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.981  12.024  -1.979  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.455   7.144  -2.452  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.545   9.150  -2.344  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.005   9.121  -0.726  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.079  10.521  -1.266  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.549   9.492  -3.679  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.895   8.723  -2.843  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.342  11.702  -2.850  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.556  10.892  -3.843  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.541   9.980  -1.678  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.476  11.097  -0.824  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.932  11.719  -1.688  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.990  12.272  -2.989  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.702  12.856  -1.420  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.996   7.441   0.408  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.542   7.155   1.733  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.038   6.848   1.641  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.823   7.282   2.484  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.791   5.967   2.376  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.672   6.175   3.895  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.456   7.153   4.205  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.216   8.224   4.764  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.681   6.846   3.874  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.244   6.910   0.069  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.409   8.034   2.349  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.198   5.892   1.946  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.326   5.047   2.184  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.463   5.230   4.373  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.602   6.570   4.277  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.870   5.994   3.429  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.412   7.468   4.073  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.420   6.092   0.620  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.818   5.730   0.434  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.619   6.901  -0.130  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.741   7.165   0.303  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.913   4.544  -0.521  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.558   3.802  -0.406  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.751   5.765  -0.018  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.238   5.444   1.387  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.167   3.813  -0.256  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.740   4.883  -1.533  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.039   7.590  -1.104  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.711   8.723  -1.732  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.973   9.835  -0.720  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.098  10.319  -0.596  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.857   9.268  -2.878  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.855   8.265  -4.034  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.777   8.655  -5.046  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.748   7.631  -6.182  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.296   6.314  -5.653  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.148   7.328  -1.413  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.656   8.390  -2.134  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.847   9.420  -2.531  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.267  10.206  -3.219  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.822   8.272  -4.516  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.648   7.276  -3.653  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.815   8.677  -4.555  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.997   9.632  -5.450  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.064   7.965  -6.950  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.738   7.531  -6.601  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.774   6.457  -4.766  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.123   5.710  -5.477  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.672   5.856  -6.348  1.00  0.00           H  
ATOM    451  N   THR A 162       4.931  10.239  -0.002  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.074  11.298   0.991  1.00  0.00           C  
ATOM    453  C   THR A 162       6.060  10.885   2.078  1.00  0.00           C  
ATOM    454  O   THR A 162       6.729  11.727   2.676  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.711  11.632   1.613  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.814  12.845   2.347  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.272  10.507   2.552  1.00  0.00           C  
ATOM    458  H   THR A 162       4.057   9.819  -0.142  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.452  12.183   0.498  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.977  11.746   0.831  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.053  12.626   3.250  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.475   9.554   2.089  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.214  10.593   2.749  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.819  10.577   3.481  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.150   9.581   2.325  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.064   9.069   3.338  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.496   9.083   2.811  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.724   9.034   1.602  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.666   7.640   3.732  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.496   7.680   4.732  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.990   8.137   6.139  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.252   9.410   6.580  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.795   9.123   6.703  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.596   8.954   1.815  1.00  0.00           H  
ATOM    475  HA  LYS A 163       7.009   9.704   4.210  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.360   7.098   2.847  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.508   7.137   4.187  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.744   8.365   4.361  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.063   6.693   4.804  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.796   7.355   6.860  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       7.052   8.339   6.117  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.636   9.735   7.536  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.406  10.188   5.848  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.260  10.013   6.656  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.609   8.654   7.614  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.496   8.500   5.926  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.459   9.158   3.728  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.871   9.186   3.354  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.706   8.400   4.360  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.250   8.105   5.464  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.371  10.636   3.304  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.946  11.397   4.583  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.610  12.124   4.363  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.294  12.984   5.590  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.160  12.110   6.788  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.214   9.202   4.677  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.994   8.740   2.376  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.451  10.632   3.231  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.960  11.126   2.433  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.842  10.701   5.406  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.704  12.124   4.833  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.682  12.757   3.491  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.822  11.402   4.222  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.094  13.691   5.748  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.369  13.517   5.426  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.789  12.665   7.584  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.092  11.722   7.041  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.505  11.330   6.579  1.00  0.00           H  
ATOM    509  N   SER A 165      12.933   8.070   3.969  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.827   7.321   4.845  1.00  0.00           C  
ATOM    511  C   SER A 165      14.457   8.250   5.879  1.00  0.00           C  
ATOM    512  O   SER A 165      14.239   9.461   5.853  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.925   6.652   4.016  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.373   5.547   3.313  1.00  0.00           O  
ATOM    515  H   SER A 165      13.242   8.336   3.079  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.261   6.558   5.356  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.324   7.359   3.308  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.718   6.315   4.672  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.867   5.437   2.497  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.236   7.675   6.788  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.890   8.464   7.828  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.706   9.593   7.205  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.852  10.664   7.796  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.807   7.565   8.665  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.279   8.311   9.929  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.236   8.185  11.047  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.805   8.774  12.340  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.754   8.760  13.397  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.374   6.706   6.761  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.134   8.889   8.468  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.270   6.670   8.948  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.667   7.289   8.074  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.214   7.883  10.266  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.430   9.355   9.699  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.341   8.722  10.772  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.997   7.143  11.205  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.649   8.183  12.663  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.124   9.789  12.162  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.255   9.671  13.401  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.199   8.601  14.323  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.076   7.997  13.202  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.239   9.346   6.011  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.043  10.347   5.311  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.175  11.200   4.393  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.632  11.665   3.348  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.088   8.473   5.590  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.532  10.985   6.034  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.792   9.846   4.718  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.922  11.404   4.787  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.001  12.205   3.987  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.077  11.799   2.518  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.101  12.649   1.628  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.342  13.689   4.127  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.254  14.109   5.590  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.223  14.617   6.150  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.141  13.924   6.246  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.611  11.009   5.629  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.994  12.043   4.343  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.345  13.861   3.764  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.646  14.274   3.545  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.369  13.519   5.797  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.076  14.192   7.186  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.118  10.491   2.273  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.196   9.967   0.908  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.788   9.696   0.367  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.795  10.113   0.964  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.041   8.668   0.909  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.999   8.641  -0.293  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.511   7.215  -0.513  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.400   7.178  -1.757  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.354   8.323  -1.721  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.098   9.863   3.026  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.674  10.704   0.276  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.620   8.628   1.820  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.391   7.804   0.868  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.481   8.979  -1.177  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.837   9.294  -0.098  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.082   6.902   0.349  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.673   6.549  -0.652  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.953   6.249  -1.777  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.785   7.249  -2.641  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.878   9.180  -2.065  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.172   8.112  -2.328  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.676   8.475  -0.745  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.711   8.995  -0.764  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.423   8.666  -1.384  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.270   7.155  -1.511  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.257   6.421  -1.505  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.340   9.305  -2.774  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.933   9.139  -3.339  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.023   9.739  -2.794  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.788   8.415  -4.309  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.536   8.688  -1.192  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.616   9.049  -0.776  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.574  10.357  -2.698  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.047   8.826  -3.431  1.00  0.00           H  
ATOM    597  N   MET A 171      11.026   6.694  -1.625  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.753   5.262  -1.752  1.00  0.00           C  
ATOM    599  C   MET A 171       9.503   5.023  -2.592  1.00  0.00           C  
ATOM    600  O   MET A 171       8.489   5.701  -2.426  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.550   4.643  -0.366  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.764   4.940   0.518  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.668   3.952   2.034  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.889   2.317   1.283  1.00  0.00           C  
ATOM    605  H   MET A 171      10.277   7.328  -1.624  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.592   4.779  -2.229  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.664   5.063   0.088  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.431   3.575  -0.466  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.668   4.696  -0.017  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.772   5.989   0.773  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.923   1.880   1.081  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.432   1.679   1.962  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.447   2.414   0.362  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.579   4.037  -3.485  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.445   3.691  -4.341  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.603   2.619  -3.663  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.841   2.283  -2.507  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.944   3.181  -5.702  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.756   1.885  -5.533  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.838   4.244  -6.342  1.00  0.00           C  
ATOM    621  CD1 ILE A 172      10.065   1.293  -6.911  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.409   3.524  -3.560  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.836   4.569  -4.501  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.095   2.995  -6.344  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.681   2.105  -5.021  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.194   1.164  -4.962  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.796   4.259  -5.842  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.369   5.213  -6.251  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.982   4.012  -7.387  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.797   1.910  -7.413  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.160   1.259  -7.499  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.456   0.293  -6.794  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.636   2.069  -4.395  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.778   1.006  -3.863  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.042  -0.289  -4.624  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.678  -0.427  -5.792  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.299   1.407  -3.976  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.407   0.199  -3.665  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.994   2.533  -2.974  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.506   2.367  -5.318  1.00  0.00           H  
ATOM    641  HA  VAL A 173       6.016   0.837  -2.822  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.097   1.752  -4.979  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.802  -0.330  -2.809  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.390  -0.463  -4.518  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.403   0.538  -3.449  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.927   2.603  -2.828  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.366   3.469  -3.361  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.469   2.320  -2.027  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.699  -1.225  -3.949  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.041  -2.509  -4.550  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.787  -3.360  -4.761  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.475  -3.746  -5.888  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.075  -3.226  -3.641  1.00  0.00           C  
ATOM    654  CG  ARG A 174       7.842  -4.750  -3.585  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.078  -5.437  -3.002  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.141  -5.495  -4.000  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.298  -6.094  -3.739  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.500  -6.643  -2.572  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.232  -6.132  -4.648  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.968  -1.043  -3.025  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.494  -2.326  -5.514  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.072  -3.038  -4.015  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.997  -2.824  -2.642  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       6.987  -4.958  -2.958  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.659  -5.128  -4.579  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.426  -4.882  -2.143  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       8.818  -6.439  -2.696  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.998  -5.083  -4.878  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      10.784  -6.611  -1.874  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.370  -7.094  -2.376  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.077  -5.712  -5.543  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.103  -6.584  -4.452  1.00  0.00           H  
ATOM    673  N   SER A 175       5.085  -3.663  -3.672  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.873  -4.492  -3.746  1.00  0.00           C  
ATOM    675  C   SER A 175       2.668  -3.741  -3.188  1.00  0.00           C  
ATOM    676  O   SER A 175       2.815  -2.699  -2.549  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.093  -5.791  -2.966  1.00  0.00           C  
ATOM    678  OG  SER A 175       4.831  -6.700  -3.773  1.00  0.00           O  
ATOM    679  H   SER A 175       5.391  -3.333  -2.796  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.669  -4.745  -4.778  1.00  0.00           H  
ATOM    681  HB2 SER A 175       4.653  -5.585  -2.069  1.00  0.00           H  
ATOM    682  HB3 SER A 175       3.138  -6.224  -2.702  1.00  0.00           H  
ATOM    683  HG  SER A 175       4.417  -7.562  -3.700  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.476  -4.274  -3.443  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.255  -3.639  -2.969  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.932  -4.603  -3.066  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.143  -5.252  -4.091  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.009  -2.354  -3.789  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.460  -1.975  -3.792  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.981  -1.209  -2.751  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.295  -2.394  -4.834  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.329  -0.864  -2.740  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.652  -2.043  -4.827  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.169  -1.278  -3.776  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.419  -5.103  -3.963  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.391  -3.366  -1.936  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.581  -1.546  -3.354  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.338  -2.514  -4.806  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.346  -0.885  -1.954  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.894  -2.980  -5.645  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.719  -0.266  -1.938  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.294  -2.363  -5.630  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.215  -1.010  -3.761  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.700  -4.679  -1.982  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.870  -5.555  -1.923  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.748  -5.159  -0.739  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.231  -4.807   0.314  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.428  -7.011  -1.766  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.471  -4.133  -1.197  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.439  -5.453  -2.836  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.099  -7.179  -0.748  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.613  -7.215  -2.446  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.257  -7.666  -1.990  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.069  -5.212  -0.909  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.971  -4.828   0.178  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.896  -5.829   1.329  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.357  -6.924   1.176  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.413  -4.705  -0.324  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.515  -3.510  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.832  -5.989  -1.052  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.437  -5.496  -1.771  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.657  -3.867   0.546  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.068  -4.539   0.519  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -8.433  -3.577  -1.842  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -6.676  -3.519  -1.961  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -7.508  -2.591  -0.711  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.076  -6.749  -0.323  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.027  -6.334  -1.679  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.702  -5.789  -1.663  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.414  -5.428   2.498  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.369  -6.281   3.691  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.762  -6.751   4.115  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.289  -7.731   3.589  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.739  -5.504   4.863  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.213  -5.383   4.690  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.627  -4.480   5.816  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.561  -6.794   4.722  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.810  -4.534   2.565  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.768  -7.150   3.488  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.167  -4.513   4.901  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.947  -6.019   5.790  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.010  -4.919   3.731  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.191  -3.597   5.371  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.860  -5.012   6.360  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.407  -4.180   6.505  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.222  -7.500   5.206  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.625  -6.762   5.263  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.372  -7.118   3.708  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.325  -6.062   5.106  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.630  -6.431   5.645  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.765  -6.087   4.674  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.686  -5.089   3.956  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.859  -5.700   6.969  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.938  -6.281   8.044  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.936  -5.378   9.272  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.639  -4.204   9.121  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.233  -5.872  10.347  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.837  -5.307   5.499  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.623  -7.488   5.839  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.645  -4.650   6.839  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.888  -5.823   7.275  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.287  -7.264   8.321  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.933  -6.353   7.653  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.819  -6.878   4.641  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.985  -6.626   3.742  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.941  -5.562   4.294  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.139  -5.443   5.503  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.672  -7.991   3.690  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.436  -8.561   5.045  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.028  -8.107   5.442  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.646  -6.351   2.753  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.733  -7.880   3.498  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.214  -8.616   2.939  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.169  -8.176   5.745  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.479  -9.640   5.015  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.975  -7.891   6.500  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.302  -8.857   5.167  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.534  -4.808   3.376  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.495  -3.748   3.703  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.694  -3.887   2.767  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.823  -4.899   2.080  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.846  -2.370   3.552  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.667  -1.144   4.595  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.323  -4.973   2.434  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.834  -3.872   4.725  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.814  -2.432   3.829  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.916  -2.055   2.540  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.578  -2.888   2.763  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.776  -2.924   1.914  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.506  -3.617   0.571  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.357  -3.775   0.164  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.263  -1.497   1.655  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.429  -2.117   3.348  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.553  -3.464   2.433  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.245  -0.937   2.578  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.273  -1.526   1.272  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.618  -1.022   0.931  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.593  -4.036  -0.086  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.542  -4.747  -1.378  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.180  -4.638  -2.077  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.471  -5.635  -2.217  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.642  -4.197  -2.301  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.085  -5.264  -3.311  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.176  -4.682  -4.214  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.891  -5.704  -4.168  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.471  -3.878   0.319  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.745  -5.790  -1.194  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.488  -3.905  -1.699  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.271  -3.332  -2.834  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.482  -6.117  -2.778  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.982  -4.301  -3.605  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.553  -5.455  -4.868  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.762  -3.879  -4.807  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.248  -6.179  -5.072  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.290  -6.407  -3.611  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.292  -4.844  -4.427  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.821  -3.433  -2.521  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.541  -3.217  -3.214  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.684  -2.219  -2.449  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.460  -1.101  -2.911  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.801  -2.688  -4.625  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.489  -2.600  -5.397  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.982  -3.640  -5.785  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.011  -1.494  -5.592  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.426  -2.673  -2.388  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.002  -4.152  -3.288  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.476  -3.355  -5.140  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.245  -1.705  -4.564  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.216  -2.628  -1.274  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.396  -1.756  -0.439  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.573  -2.572   0.558  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.869  -3.738   0.814  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.294  -0.759   0.311  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.302  -0.649  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.383   1.743   0.305  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.018   3.001  -0.944  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.527  -0.957  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.719  -1.214  -1.064  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.120  -1.288   0.758  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.716  -0.271   1.080  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.081   0.599  -1.348  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.690  -0.106  -1.186  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.653   2.846  -1.806  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.984   2.925  -1.243  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.198   3.982  -0.528  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.535  -1.942   1.120  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.662  -2.606   2.099  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.407  -1.700   3.307  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.512   3.156  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.345  -2.970   1.423  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.658  -3.900   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.763  -5.274   0.512  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.878  -3.383  -1.000  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.081  -6.137  -0.541  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.200  -4.243  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.301  -5.623  -1.825  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.351  -1.011   0.875  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.138  -3.517   2.443  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.868  -2.076   1.048  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.695  -3.464   2.127  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.593  -5.669   1.502  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.795  -2.320  -1.177  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.162  -7.198  -0.361  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.374  -3.842  -3.040  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.551  -6.287  -2.639  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.542  -2.272   4.508  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.354  -1.504   5.742  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.892  -1.093   5.919  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.584  -0.192   6.700  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.811  -2.315   6.983  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.675  -2.745   7.723  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.626  -3.542   6.564  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.791  -3.215   4.563  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.955  -0.611   5.674  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.425  -1.690   7.619  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.942  -3.484   8.273  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.981  -4.052   7.446  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.002  -4.210   5.992  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.466  -3.230   5.968  1.00  0.00           H  
ATOM    880  N   GLY A 189      -8.995  -1.765   5.206  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.573  -1.462   5.317  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.799  -2.052   4.149  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.297  -2.928   3.443  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.290  -2.478   4.607  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.437  -0.391   5.329  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.195  -1.881   6.232  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.574  -1.566   3.943  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.745  -2.061   2.844  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.271  -2.147   3.234  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.757  -1.305   3.970  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.911  -1.143   1.618  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.470   0.284   1.977  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.072  -1.664   0.421  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.228  -0.866   4.536  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.078  -3.053   2.581  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.958  -1.120   1.343  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.472   0.268   2.389  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.151   0.703   2.699  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.472   0.885   1.082  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.674  -2.633   0.647  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.254  -0.991   0.214  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.703  -1.738  -0.458  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.595  -3.175   2.717  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.170  -3.382   2.984  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.359  -3.156   1.713  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.774  -3.554   0.624  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.938  -4.804   3.520  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.175  -5.865   2.433  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.877  -7.251   2.995  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.006  -7.350   3.843  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.525  -8.192   2.571  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.064  -3.807   2.133  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.837  -2.678   3.734  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.065  -4.893   3.882  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.611  -4.979   4.330  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.202  -5.825   2.111  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.525  -5.681   1.593  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.801  -2.520   1.853  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.662  -2.258   0.701  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.119  -2.159   1.128  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.428  -1.692   2.224  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -0.968  -0.009  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.141   0.178   0.973  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.088   0.220   1.895  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.093   1.207   0.949  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.011   1.288   2.795  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.991   2.275   1.847  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.939   2.315   2.770  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.086  -2.230   2.743  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.077   0.004  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.966  -0.725  -0.771  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.286  -1.120  -0.470  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.647  -0.571   1.914  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.904   1.177   0.237  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.824   1.321   3.507  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.722   3.070   1.827  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.860   3.139   3.461  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.610   0.252  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.452  -2.576   0.544  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.117  -1.409  -0.166  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.667  -0.970  -1.223  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.117  -3.874   0.085  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.621  -3.803   0.371  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.508  -5.060   0.838  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.700  -2.972  -0.607  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.603  -2.469   1.609  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.962  -4.000  -0.975  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.089  -3.118  -0.319  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.058  -4.784   0.255  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.781  -3.458   1.383  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.902  -5.090   1.845  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.758  -5.978   0.326  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.434  -4.951   0.875  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.204  -0.915   0.424  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.954   0.204  -0.153  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.402  -0.204  -0.401  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.929  -1.081   0.280  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.923   1.399   0.800  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.287   2.169   0.750  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.511  -1.312   1.264  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.506   0.488  -1.092  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.136   1.064   1.805  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.667   2.121   0.497  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.044   0.438  -1.379  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.440   0.128  -1.704  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.210   1.407  -2.065  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.640   2.329  -2.648  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.479  -0.855  -2.877  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.056  -2.514  -2.279  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.572   1.130  -1.890  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.898  -0.339  -0.851  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.763  -0.550  -3.626  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.468  -0.867  -3.312  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.487   1.494  -1.733  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.316   2.704  -2.038  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.718   2.780  -3.510  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.516   3.633  -3.900  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.545   2.516  -1.142  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.706   1.036  -1.046  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.286   0.464  -1.035  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.791   3.599  -1.749  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.420   2.970  -1.590  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.364   2.933  -0.162  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.256   0.667  -1.904  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.216   0.770  -0.132  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.249  -0.477  -1.567  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.936   0.346  -0.021  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.165   1.888  -4.321  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.478   1.870  -5.745  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.384   3.278  -6.327  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.706   4.100  -5.732  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.503   0.939  -6.472  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.905  -0.517  -6.272  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      15.011  -0.802  -5.807  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      13.068  -1.461  -6.597  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.989   3.514  -7.359  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.535   1.232  -3.957  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.485   1.502  -5.879  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.515   1.088  -6.070  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.499   1.166  -7.528  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.190  -1.228  -6.966  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.312  -2.400  -6.474  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      14
ATOM     28  N   CYS A 135      14.225  -2.636   1.633  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.836  -2.215   1.492  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.144  -2.194   2.852  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.538  -2.910   3.770  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.101  -3.161   0.539  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.707  -2.893  -1.148  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.538  -3.432   1.155  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.816  -1.220   1.078  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.289  -4.183   0.833  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.040  -2.966   0.578  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.113  -1.356   2.974  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.364  -1.231   4.229  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.900  -1.582   4.006  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.398  -1.493   2.888  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.469   0.202   4.754  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.922   0.503   5.131  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.047   1.944   5.614  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.335   2.358   6.529  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.916   2.737   5.050  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.848  -0.807   2.205  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.776  -1.904   4.969  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.145   0.891   3.988  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.843   0.313   5.627  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.233  -0.168   5.919  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.553   0.358   4.266  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.483   2.406   4.323  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.004   3.665   5.355  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.218  -1.988   5.077  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.803  -2.360   4.989  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.931  -1.347   5.731  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.270  -0.904   6.828  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.604  -3.761   5.588  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.125  -4.070   5.717  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.293  -4.008   4.592  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.585  -4.415   6.966  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.931  -4.290   4.710  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.218  -4.697   7.083  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.391  -4.635   5.956  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.674  -2.044   5.942  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.502  -2.382   3.952  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.066  -4.492   4.942  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.069  -3.801   6.563  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.702  -3.749   3.629  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.222  -4.463   7.836  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.297  -4.236   3.840  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.803  -4.964   8.043  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.338  -4.854   6.047  1.00  0.00           H  
ATOM     75  N   SER A 138       4.803  -0.988   5.118  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.875  -0.030   5.715  1.00  0.00           C  
ATOM     77  C   SER A 138       2.441  -0.355   5.304  1.00  0.00           C  
ATOM     78  O   SER A 138       2.170  -0.649   4.139  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.231   1.387   5.263  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.602   2.325   6.124  1.00  0.00           O  
ATOM     81  H   SER A 138       4.590  -1.377   4.245  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.949  -0.083   6.792  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.298   1.523   5.310  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.895   1.534   4.245  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.531   1.928   6.995  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.524  -0.302   6.271  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.108  -0.597   6.011  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.793   0.465   6.636  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.380   1.198   7.534  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.256  -1.969   6.581  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.157  -1.935   8.080  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       1.012  -2.254   8.752  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.073  -1.616   9.050  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.771  -2.123  10.070  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.486  -1.737  10.306  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.803  -0.066   7.179  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.065  -0.608   4.945  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.267  -2.220   6.293  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.421  -2.713   6.192  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.859  -2.526   8.344  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.095  -1.320   8.866  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.504  -2.307  10.842  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.904  -1.571  11.177  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.029   0.537   6.145  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.008   1.508   6.643  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.367   0.828   6.824  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.980   0.388   5.853  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.125   2.666   5.640  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.330   3.549   5.977  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.851   3.513   5.698  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.293  -0.081   5.428  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.682   1.899   7.596  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.242   2.264   4.642  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.242   3.023   5.737  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.279   4.461   5.401  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.316   3.787   7.030  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.013   2.928   5.352  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.676   3.828   6.716  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.968   4.382   5.068  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.830   0.732   8.074  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.116   0.087   8.355  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.798   0.701   9.581  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.219   0.745  10.667  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.896  -1.414   8.593  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.253  -1.654   9.957  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.045  -1.869  10.046  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.996  -1.634  11.029  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.299   1.092   8.814  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.768   0.207   7.499  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.848  -1.925   8.557  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.250  -1.807   7.821  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.959  -1.464  10.953  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.592  -1.787  11.908  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.044   1.152   9.407  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.815   1.735  10.512  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.266   1.264  10.439  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.636   0.502   9.546  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.758   3.266  10.473  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.035   3.776  11.771  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.463   1.070   8.524  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.397   1.398  11.451  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.776   3.585  10.173  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.487   3.642   9.767  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.416   3.374  12.385  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.080   1.717  11.385  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.487   1.328  11.418  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.282   2.028  10.313  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.178   1.432   9.714  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.090   1.678  12.784  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.622   0.663  13.835  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.091   0.604  13.861  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.633   0.008  15.111  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.337  -0.116  15.377  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -8.450   0.297  14.514  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -8.952  -0.655  16.502  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.731   2.319  12.074  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.556   0.261  11.271  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.770   2.668  13.074  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.168   1.652  12.721  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.987   0.961  14.808  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.013  -0.313  13.589  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.743   0.006  13.034  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.692   1.604  13.772  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.292  -0.305  15.765  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -8.746   0.708  13.652  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -7.475   0.202  14.714  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.632  -0.971  17.164  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -7.976  -0.749  16.703  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.963   3.296  10.059  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.672   4.072   9.038  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.969   3.997   7.683  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.594   4.198   6.642  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.764   5.535   9.477  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.615   6.324   8.486  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.058   6.814   7.516  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.809   6.427   8.712  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.250   3.724  10.577  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.676   3.686   8.929  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.214   5.586  10.457  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.773   5.960   9.513  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.670   3.720   7.701  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.900   3.636   6.464  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.473   2.559   5.536  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.915   1.471   5.418  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.430   3.325   6.799  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.662   4.626   7.081  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.182   4.327   7.279  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.326   5.052   6.771  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.829   3.298   7.994  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.219   3.575   8.560  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.954   4.587   5.957  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.394   2.691   7.670  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.970   2.813   5.977  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.776   5.301   6.246  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.055   5.090   7.973  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.516   2.730   8.395  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.881   3.094   8.129  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.587   2.886   4.874  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.254   1.960   3.946  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.280   2.563   2.535  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.069   3.464   2.251  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.683   1.705   4.450  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.526   0.503   3.392  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.973   3.774   5.010  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.717   1.021   3.918  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.642   1.322   5.457  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.233   2.634   4.444  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.394   2.071   1.655  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.298   2.578   0.275  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.191   1.432  -0.739  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.939   0.286  -0.371  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.072   3.484   0.142  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.980   4.416   1.345  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.447   5.554   1.287  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.401   4.001   2.439  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.782   1.366   1.944  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.179   3.160   0.048  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.180   2.876   0.092  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.155   4.072  -0.760  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.030   3.095   2.482  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.338   4.596   3.216  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.392   1.760  -2.020  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.325   0.760  -3.091  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.885   0.370  -3.417  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.942   1.095  -3.098  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.015   1.291  -4.351  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.553   2.713  -4.649  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.183   3.633  -4.155  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.579   2.858  -5.369  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.593   2.690  -2.249  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.845  -0.123  -2.773  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.773   0.654  -5.189  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.084   1.292  -4.198  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.735  -0.791  -4.051  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.419  -1.302  -4.426  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.587  -0.217  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.500   0.127  -4.636  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.586  -2.485  -5.384  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.255  -3.169  -5.606  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.844  -4.201  -4.749  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.435  -2.776  -6.672  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.615  -4.837  -4.961  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.207  -3.415  -6.881  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.798  -4.445  -6.026  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.587  -5.076  -6.234  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.530  -1.321  -4.271  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.909  -1.640  -3.536  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.284  -3.191  -4.963  1.00  0.00           H  
ATOM    249  HB3 TYR A 149      -9.965  -2.128  -6.329  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.476  -4.504  -3.928  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.748  -1.981  -7.332  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.296  -5.632  -4.299  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.576  -3.114  -7.703  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -3.917  -4.397  -6.354  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.101   0.311  -6.207  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.395   1.351  -6.946  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.045   2.519  -6.032  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.904   2.982  -6.013  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.260   1.847  -8.106  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.539   2.986  -8.838  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.103   3.148 -10.241  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.012 -10.481  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.680   2.361 -11.187  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.969  -0.007  -6.534  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.483   0.935  -7.350  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.437   1.030  -8.792  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.202   2.206  -7.724  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.674   3.906  -8.291  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.485   2.763  -8.908  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.009   1.674 -10.987  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.031   2.455 -12.094  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.029   2.991  -5.276  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.803   4.105  -4.363  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.594   3.822  -3.480  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.711   4.668  -3.332  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.045   4.334  -3.486  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.061   5.158  -4.236  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.114   5.794  -3.595  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.196   5.458  -5.568  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.830   6.438  -4.536  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.313   6.265  -5.756  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.918   2.585  -5.329  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.606   4.997  -4.942  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.479   3.382  -3.228  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.763   4.854  -2.580  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.301   5.778  -2.634  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.536   5.118  -6.353  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.715   7.022  -4.330  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.650   6.630  -6.601  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.558   2.633  -2.888  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.448   2.275  -2.020  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.131   2.318  -2.795  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.143   2.876  -2.327  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.655   0.867  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.450   0.932  -0.147  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.542   0.172   0.109  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.232   1.754   1.046  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.018   0.480   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.251   1.450   1.984  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.273   2.728   1.410  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.314   2.083   3.222  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.339   3.362   2.656  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.355   3.045   3.559  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.289   1.996  -3.032  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.402   2.998  -1.230  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.184   0.252  -2.130  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.699   0.415  -1.206  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.972  -0.556  -0.564  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.803   0.069   1.793  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.471   2.982   0.739  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.103   1.834   3.912  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.599   4.104   2.917  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.394   3.542   4.514  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.126   1.719  -3.979  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.926   1.686  -4.809  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.303   3.075  -4.910  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.081   3.219  -4.871  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.296   1.154  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.083   0.477  -6.891  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.552  -0.514  -7.969  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.021   0.246  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.838   0.801  -9.928  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.943   1.283  -4.300  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.209   1.030  -4.352  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.100   0.442  -6.107  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.633   1.980  -6.818  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.470   1.233  -7.353  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.498  -0.060  -6.157  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.730  -1.159  -8.237  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.364  -1.116  -7.589  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.554  -0.430  -9.864  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.675   1.050  -8.918  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.151   1.532 -10.599  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.357   0.037 -10.446  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.181   1.222  -9.242  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.143   4.091  -5.035  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.650   5.458  -5.133  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.191   5.963  -3.768  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.095   6.504  -3.639  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.748   6.372  -5.676  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.056   6.013  -7.126  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.013   4.836  -7.446  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.332   6.920  -7.893  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.107   3.921  -5.060  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.813   5.478  -5.812  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.641   6.252  -5.079  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.417   7.398  -5.625  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.036   5.782  -2.756  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.706   6.233  -1.405  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.398   5.606  -0.920  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.496   6.314  -0.471  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.855   5.889  -0.446  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.426   6.120   1.017  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.636   6.485   1.878  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.697   5.932   1.636  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.482   7.309   2.763  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.896   5.344  -2.919  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.585   7.306  -1.422  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.705   6.516  -0.679  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.132   4.855  -0.579  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.976   5.215   1.404  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.705   6.925   1.064  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.292   4.283  -1.012  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.078   3.603  -0.579  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.124   4.204  -1.295  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.217   4.290  -0.737  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.166   2.102  -0.885  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.034   3.764  -1.379  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.957   3.740   0.486  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.885   1.641  -0.223  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.196   1.642  -0.735  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.477   1.960  -1.910  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.096   4.632  -2.534  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.967   5.241  -3.321  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.413   6.559  -2.695  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.608   6.803  -2.527  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.994   4.542  -2.923  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.808   4.564  -3.367  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.606   5.429  -4.321  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.446   7.409  -2.351  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.758   8.698  -1.745  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.383   8.514  -0.366  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.281   9.261   0.021  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.509   9.551  -1.614  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.285   9.563  -2.944  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.101  10.855  -3.068  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.143  10.908  -1.952  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.478  11.267  -0.667  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.489   7.165  -2.510  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.458   9.219  -2.379  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.135   9.141  -0.834  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.227  10.561  -1.350  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.596   9.498  -3.771  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.956   8.720  -2.973  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.441  11.707  -2.990  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.601  10.874  -4.026  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.888  11.651  -2.191  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.616   9.942  -1.854  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -1.566  11.725  -0.866  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -2.321  10.405  -0.105  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.083  11.923  -0.135  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.895   7.524   0.377  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.413   7.270   1.720  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.916   6.990   1.672  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.671   7.451   2.526  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.668   6.079   2.363  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.517   6.305   3.877  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.614   7.293   4.147  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.377   8.381   4.672  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.837   6.975   3.818  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.172   6.964   0.023  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.249   8.156   2.319  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.311   5.984   1.916  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.220   5.165   2.194  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.293   5.368   4.360  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.439   6.702   4.272  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.023   6.109   3.399  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.569   7.602   3.992  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.342   6.225   0.676  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.753   5.889   0.536  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.543   7.067  -0.026  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.661   7.342   0.410  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.901   4.688  -0.393  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.562   3.992  -0.222  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.697   5.873   0.026  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.151   5.634   1.507  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.167   3.942  -0.131  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.744   5.001  -1.415  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.960   7.748  -1.005  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.623   8.886  -1.632  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.862  10.007  -0.625  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.980  10.507  -0.498  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.774   9.412  -2.791  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.814   8.413  -3.949  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.737   8.774  -4.973  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.751   7.752  -6.111  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.134   7.631  -6.652  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.071   7.476  -1.315  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.575   8.562  -2.023  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.755   9.540  -2.459  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.166  10.362  -3.124  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.786   8.448  -4.419  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.631   7.418  -3.572  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.768   8.768  -4.495  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.935   9.758  -5.373  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.426   6.793  -5.737  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.085   8.078  -6.896  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.114   7.745  -7.685  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.518   6.694  -6.413  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.736   8.369  -6.236  1.00  0.00           H  
ATOM    451  N   THR A 162       4.810  10.403   0.084  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.935  11.473   1.069  1.00  0.00           C  
ATOM    453  C   THR A 162       5.936  11.082   2.153  1.00  0.00           C  
ATOM    454  O   THR A 162       6.621  11.936   2.715  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.572  11.785   1.697  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.666  12.986   2.451  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.144  10.641   2.616  1.00  0.00           C  
ATOM    458  H   THR A 162       3.940   9.973  -0.059  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.297  12.360   0.570  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.837  11.908   0.918  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.303  13.560   2.018  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.278   9.703   2.101  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.104  10.761   2.880  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.749  10.650   3.510  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.021   9.784   2.435  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.950   9.293   3.445  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.368   9.264   2.878  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.560   9.295   1.663  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.536   7.884   3.897  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.349   7.946   4.889  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.703   8.634   6.232  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.079   8.197   6.740  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.208   8.556   8.181  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.454   9.148   1.951  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.931   9.956   4.288  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.227   7.322   3.024  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.373   7.382   4.351  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.544   8.492   4.429  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.018   6.938   5.093  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.685   9.704   6.111  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.960   8.358   6.964  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.182   7.129   6.628  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.851   8.700   6.177  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.834   7.782   8.766  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.670   9.426   8.371  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.210   8.707   8.413  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.360   9.207   3.768  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.764   9.182   3.353  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.535   8.125   4.137  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.140   7.743   5.238  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.408  10.555   3.583  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.118  11.058   5.019  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.853  11.928   5.043  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.670  12.518   6.442  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.834  13.389   6.770  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.144   9.191   4.724  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.824   8.942   2.300  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.477  10.468   3.445  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.015  11.260   2.864  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.983  10.214   5.680  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.955  11.646   5.366  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.953  12.731   4.326  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.993  11.328   4.794  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.763  13.102   6.471  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.605  11.717   7.165  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      11.696  12.812   6.813  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.674  13.847   7.692  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.941  14.115   6.035  1.00  0.00           H  
ATOM    509  N   SER A 165      12.638   7.660   3.560  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.462   6.648   4.211  1.00  0.00           C  
ATOM    511  C   SER A 165      14.173   7.240   5.424  1.00  0.00           C  
ATOM    512  O   SER A 165      14.133   8.449   5.650  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.497   6.104   3.226  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.527   5.440   3.945  1.00  0.00           O  
ATOM    515  H   SER A 165      12.904   8.003   2.682  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.829   5.836   4.537  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.024   5.406   2.555  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.913   6.923   2.654  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.925   4.791   3.360  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.824   6.380   6.201  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.540   6.830   7.389  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.517   7.946   7.030  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.782   8.836   7.838  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.306   5.658   8.014  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.822   6.042   9.414  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.734   5.805  10.471  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.324   6.026  11.865  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.267   5.806  12.891  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.822   5.427   5.972  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.828   7.206   8.105  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      15.649   4.801   8.087  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.145   5.406   7.382  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      17.685   5.436   9.653  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.108   7.084   9.423  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.919   6.496  10.312  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.369   4.793  10.394  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.133   5.329  12.027  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.697   7.035  11.942  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.336   6.025  12.483  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.442   6.427  13.707  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.283   4.814  13.201  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.050   7.891   5.812  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.997   8.902   5.349  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.270  10.063   4.679  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.822  10.732   3.805  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.799   7.157   5.212  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.567   9.274   6.188  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.672   8.452   4.635  1.00  0.00           H  
ATOM    549  N   ASN A 168      16.030  10.297   5.096  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.237  11.381   4.529  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.281  11.334   3.005  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.457  12.359   2.347  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.769  12.730   5.015  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.732  12.785   6.539  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.689  13.239   7.168  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.680  12.347   7.173  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.642   9.732   5.797  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.214  11.273   4.852  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.787  12.856   4.677  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.158  13.523   4.614  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.920  11.986   6.671  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.650  12.379   8.152  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.122  10.133   2.447  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.145   9.945   0.994  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.621   0.485  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.758   9.753   1.220  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.124   8.797   0.645  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.976   9.161  -0.584  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.610   7.896  -1.166  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.564   7.283  -0.140  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.431   6.273  -0.809  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.987   9.353   3.028  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.480  10.859   0.520  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.780   8.628   1.488  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.573   7.888   0.443  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.354   9.629  -1.329  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.757   9.845  -0.287  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.835   7.184  -1.409  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.161   8.147  -2.061  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.181   8.058   0.288  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.993   6.805   0.642  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.508   6.496  -1.821  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.014   5.326  -0.692  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.378   6.289  -0.381  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.642   9.195  -0.774  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.352   8.851  -1.377  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.206   7.335  -1.483  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.198   6.607  -1.483  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.250   9.470  -2.772  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.879   9.178  -3.373  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.926   9.099  -2.614  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.801   9.039  -4.583  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.456   9.107  -1.310  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.549   9.238  -0.764  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.390  10.538  -2.700  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.014   9.050  -3.408  1.00  0.00           H  
ATOM    597  N   MET A 171      10.962   6.867  -1.573  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.433  -1.678  1.00  0.00           C  
ATOM    599  C   MET A 171       9.434   5.180  -2.497  1.00  0.00           C  
ATOM    600  O   MET A 171       8.416   5.848  -2.313  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.519   4.828  -0.283  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.757   5.118   0.567  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.705   4.123   2.081  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.907   2.491   1.319  1.00  0.00           C  
ATOM    605  H   MET A 171      10.210   7.496  -1.568  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.528   4.948  -2.165  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.648   5.261   0.188  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.384   3.760  -0.369  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.646   4.875   0.006  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   6.166   0.828  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.933   2.052   1.148  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.854   1.978  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.432   2.594   0.380  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.503   4.197  -3.392  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.360   3.841  -4.231  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.542   2.756  -3.547  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.802   2.414  -2.396  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.842   3.344  -5.604  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.656   2.047  -5.460  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.727   4.414  -6.246  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.952   1.475  -6.849  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.337   3.691  -3.483  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.736   4.712  -4.376  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.984   3.166  -6.236  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.586   2.259  -4.953  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.099   1.317  -4.895  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.856   4.193  -7.295  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.692   4.422  -5.758  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.261   5.382  -6.135  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.676   2.099  -7.349  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.040   1.448  -7.429  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.343   0.472  -6.749  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.571   2.198  -4.269  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.735   1.121  -3.733  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.010  -0.163  -4.509  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.636  -0.293  -5.675  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.249   1.495  -3.824  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.384   0.272  -3.499  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.938   2.619  -2.821  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.425   2.501  -5.188  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.990   0.946  -2.697  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.027   1.834  -4.825  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.365  -0.392  -4.351  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.378   0.592  -3.269  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.801  -0.249  -2.648  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.449   2.430  -1.889  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.875   2.657  -2.640  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.266   3.564  -3.225  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.684  -1.097  -3.851  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.036  -2.367  -4.471  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.814  -3.286  -4.568  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.458  -3.738  -5.656  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.175  -3.019  -3.653  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.123  -4.554  -3.738  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.475  -5.139  -3.323  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.403  -6.595  -3.278  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.715  -7.221  -2.329  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       8.088  -6.532  -1.416  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.667  -8.526  -2.310  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.960  -0.922  -2.928  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.398  -2.172  -5.471  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.128  -2.677  -4.034  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.082  -2.720  -2.620  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.354  -4.922  -3.074  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.897  -4.852  -4.751  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.229  -4.842  -4.036  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.739  -4.762  -2.346  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.870  -7.122  -3.961  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.124  -5.533  -1.431  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.571  -7.003  -0.701  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.147  -9.054  -3.010  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       8.150  -8.996  -1.594  1.00  0.00           H  
ATOM    673  N   SER A 175       5.187  -3.569  -3.426  1.00  0.00           N  
ATOM    674  CA  SER A 175       4.010  -4.449  -3.392  1.00  0.00           C  
ATOM    675  C   SER A 175       2.772  -3.685  -2.938  1.00  0.00           C  
ATOM    676  O   SER A 175       2.874  -2.591  -2.382  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.266  -5.619  -2.441  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.353  -6.669  -2.732  1.00  0.00           O  
ATOM    679  H   SER A 175       5.521  -3.183  -2.587  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.826  -4.847  -4.382  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.273  -5.979  -2.574  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.136  -5.289  -1.418  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.089  -7.072  -1.901  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.602  -4.272  -3.174  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.351  -3.636  -2.780  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.811  -4.629  -2.870  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.972  -5.332  -3.868  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.107  -2.399  -3.668  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.363  -2.025  -3.694  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.899  -1.238  -2.674  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.187  -2.472  -4.734  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.250  -0.900  -2.684  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.545  -2.128  -4.746  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.075  -1.342  -3.717  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.580  -5.146  -3.617  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.442  -3.311  -1.757  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.676  -1.567  -3.271  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.442  -2.611  -4.672  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.273  -0.890  -1.880  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.775  -3.074  -5.529  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.650  -0.287  -1.898  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.179  -2.470  -5.549  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.124  -1.079  -3.720  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.611  -4.670  -1.808  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.765  -5.567  -1.744  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.661  -5.159  -0.580  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.161  -4.781   0.473  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.296  -7.009  -1.546  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.418  -4.081  -1.044  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.325  -5.496  -2.665  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.972  -7.145  -0.523  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.475  -7.217  -2.216  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.113  -7.685  -1.758  1.00  0.00           H  
ATOM    714  N   VAL A 178      -4.977  -5.228  -0.766  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.895  -4.833   0.302  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.824  -5.809   1.474  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.275  -6.904   1.347  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.333  -4.736  -0.221  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.437  -3.562  -1.201  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.729  -6.038  -0.926  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.332  -5.533  -1.627  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.596  -3.861   0.653  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.000  -4.561   0.614  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.590  -3.575  -1.871  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.445  -2.631  -0.650  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.347  -3.648  -1.771  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.594  -5.860  -1.551  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.971  -6.788  -0.188  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -6.912  -6.386  -1.538  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.352  -5.387   2.629  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.310  -6.214   3.841  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.703  -6.689   4.262  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.215  -7.684   3.751  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.699  -5.406   5.000  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.173  -5.269   4.837  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.608  -4.334   5.948  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.504  -6.670   4.906  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.756  -4.494   2.673  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.697  -7.082   3.663  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.139  -4.420   5.017  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.909  -5.904   5.937  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.970  -4.823   3.870  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.187  -3.452   5.489  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.831  -4.841   6.505  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.394  -4.037   6.629  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.157  -7.372   5.402  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.571  -6.614   5.450  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.306  -7.015   3.901  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.281  -5.985   5.232  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.588  -6.352   5.767  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.713  -6.044   4.773  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.638  -5.059   4.038  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.840  -5.591   7.069  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.937  -6.143   8.173  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.954  -5.208   9.377  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.013  -4.692   9.687  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.905  -5.022   9.972  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.803  -5.217   5.614  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.573  -7.406   5.986  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.623  -4.544   6.916  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.873  -5.707   7.361  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.293  -7.118   8.471  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.927  -6.228   7.801  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.756  -6.851   4.738  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.910  -6.629   3.817  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.888  -5.568   4.334  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.100  -5.423   5.538  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.579  -8.004   3.780  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.357  -8.547   5.150  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.961  -8.067   5.559  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.559  -6.372   2.828  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.638  -7.912   3.569  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.101  -8.638   3.050  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.105  -8.158   5.830  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.386  -9.626   5.140  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.927  -7.830   6.614  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.222  -8.813   5.309  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.482  -4.847   3.392  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.462  -3.794   3.683  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.649  -3.970   2.737  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.754  -5.000   2.073  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.828  -2.411   3.504  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.668  -1.174   4.521  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.258  -5.032   2.455  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.808  -3.898   4.703  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.798  -2.454   3.786  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.900  -2.117   2.486  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.546  -2.985   2.701  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.734  -3.056   1.840  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.438  -3.773   0.516  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.282  -3.928   0.128  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.237  -1.641   1.543  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.413  -2.198   3.270  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.510  -3.594   2.362  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.576  -1.169   0.829  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.254  -1.065   2.456  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.233  -1.693   1.131  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.512  -4.213  -0.152  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.431  -4.946  -1.430  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.063  -4.840  -2.107  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.348  -5.835  -2.226  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.496  -4.408  -2.393  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.656  -5.361  -3.604  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.725  -6.417  -3.302  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.075  -4.561  -4.843  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.397  -4.051   0.236  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.642  -5.986  -1.242  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.438  -4.316  -1.869  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.191  -3.431  -2.742  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.718  -5.860  -3.805  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.850  -7.059  -4.161  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.661  -5.927  -3.078  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.416  -7.008  -2.452  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.415  -5.240  -5.612  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.226  -3.998  -5.210  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.873  -3.882  -4.582  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.711  -3.640  -2.567  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.431  -3.423  -3.253  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.594  -2.395  -2.504  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.378  -1.284  -2.990  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.700  -2.931  -4.680  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.452  -3.106  -5.542  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.363  -3.012  -5.002  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.606  -3.333  -6.732  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.325  -2.886  -2.455  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.880  -4.353  -3.303  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.516  -3.500  -5.107  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -16.971  -1.885  -4.655  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.137  -2.770  -1.314  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.339  -1.870  -0.489  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.517  -2.651   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.801  -3.816   0.814  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.258  -0.869   0.226  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.811   0.163  -0.762  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.376   1.620   0.154  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.001   2.857  -1.111  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.350  -3.664  -0.978  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.661  -1.333  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.085  -1.402   0.673  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.700  -0.358   0.996  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.041   0.455  -1.459  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.644  -0.264  -1.300  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.961   2.781  -1.393  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.192   3.843  -0.718  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.627   2.689  -1.976  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.493  -1.997   1.097  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.625  -2.630   2.100  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.393  -1.696   3.290  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.113  -0.509   3.117  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.297  -2.994   1.447  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.589  -3.949   0.321  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.677  -5.321   0.576  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.804  -3.461  -0.972  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.975  -6.208  -0.462  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.107  -4.344  -2.012  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.192  -5.719  -1.758  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.318  -1.070   0.832  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.095  -3.538   2.460  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.823  -2.103   1.059  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.651  -3.468   2.169  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.509  -5.695   1.575  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.733  -2.400  -1.169  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.044  -7.266  -0.263  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.277  -3.964  -3.007  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.426  -6.403  -2.560  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.540  -2.241   4.501  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.374  -1.446   5.720  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.917  -1.020   5.907  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.627  -0.101   6.675  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.840  -2.234   6.974  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.710  -2.640   7.735  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.639  -3.477   6.568  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.782  -3.186   4.573  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.983  -0.560   5.626  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.468  -1.602   7.588  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.239  -1.851   8.010  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.473  -3.185   5.953  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.007  -3.971   7.457  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.003  -4.154   6.021  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.006  -1.694   5.218  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.590  -1.375   5.338  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.794  -1.983   4.194  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.273  -2.882   3.504  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.288  -2.421   4.627  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.463  -0.303   5.328  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.219  -1.769   6.269  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.573  -1.485   3.990  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.725  -1.994   2.912  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.253  -2.052   3.321  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.759  -1.185   4.044  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.887  -1.106   1.664  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.472   0.333   1.995  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.027  -1.642   0.489  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.766   4.569  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.040  -2.996   2.668  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.931  -1.104   1.374  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.481   0.341   2.423  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.171   0.759   2.700  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.470   0.916   1.087  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.622  -2.602   0.739  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.211  -0.964   0.280  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.643  -1.739  -0.397  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.556  -3.083   2.835  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.133  -3.264   3.124  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.309  -3.058   1.856  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.707  -3.485   0.772  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.887  -4.670   3.694  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.110  -5.757   2.634  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.798  -7.126   3.231  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.072  -7.194   4.083  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.434  -8.086   2.826  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.010  -3.732   2.262  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.818  -2.536   3.861  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.114  -4.739   4.063  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.561  -4.830   4.505  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.135  -5.738   2.307  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.458  -5.588   1.792  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.842  -2.406   1.993  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.711  -2.159   0.844  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.165  -2.045   1.276  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.467  -1.552   2.363  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.288  -0.886   0.104  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.146   0.274   1.065  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.066   0.320   1.956  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.087   1.312   1.052  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.071   1.401   2.834  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.946   2.394   1.929  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.868   2.438   2.820  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.113  -2.090   2.880  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.624  -2.994   0.162  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.025  -0.646  -0.644  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.345  -1.061  -0.376  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.661  -0.479   1.966  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.919   1.279   0.364  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.904   1.436   3.523  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.670   3.199   1.916  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.759   3.272   3.493  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.065  -2.509   0.410  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.504  -2.465   0.697  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.161  -1.303  -0.037  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.731  -0.916  -1.122  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.167  -3.776   0.262  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.685  -3.679   0.451  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.623  -4.928   1.110  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.753  -2.888  -0.442  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.655  -2.337   1.760  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.948  -3.958  -0.781  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.903  -3.279   1.431  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.104  -3.028  -0.302  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.123  -4.661   0.358  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.878  -5.869   0.644  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.548  -4.844   1.186  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       6.059  -4.884   2.098  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.218  -0.757   0.567  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.954   0.360  -0.029  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.399  -0.046  -0.299  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.941  -0.916   0.377  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.935   1.560   0.919  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.327   0.889  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.511  -1.116   1.428  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.491   0.641  -0.960  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.163   1.230   1.922  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.673   2.283   0.602  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.022   0.591  -1.293  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.412   0.283  -1.644  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.173   1.567  -2.017  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.489  -2.583  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.432  -0.701  -2.818  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.066  -2.367  -2.203  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.540   1.278  -1.801  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.888  -0.181  -0.796  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.682  -0.412  -3.539  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.404  -0.693  -3.286  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.455   1.656  -1.714  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.275   2.869  -2.030  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.647   2.954  -3.511  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.427   3.816  -3.915  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.523   2.680  -1.163  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.691   1.201  -1.081  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.273   0.625  -1.038  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.755   3.762  -1.726  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.387   3.141  -1.625  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.361   3.088  -0.176  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.219   0.838  -1.954  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.225   0.928  -0.183  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.226  -0.315  -1.573  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.947   0.503  -0.017  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.090   2.055  -4.312  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.376   2.042  -5.742  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.267   3.452  -6.319  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.288   3.991  -6.711  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.390   1.111  -6.452  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.799  -0.346  -6.261  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.913  -0.630  -5.823  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.953  -1.289  -6.570  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.162   3.969  -6.359  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.475   1.389  -3.938  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.381   1.678  -5.897  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.410   1.258  -6.035  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.367   1.339  -7.508  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.067  -1.056  -6.918  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.201  -2.228  -6.450  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      15
ATOM     28  N   CYS A 135      14.183  -2.881   1.621  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.798  -2.446   1.475  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.103  -2.415   2.833  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.493  -3.131   3.755  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.058  -3.388   0.522  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.683  -3.141  -1.162  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.704   1.180  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.452   1.060  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.228  -4.410   0.822  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.998  -3.177   0.549  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.074  -1.573   2.951  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.328  -1.442   4.207  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.849  -1.719   3.976  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.296  -1.356   2.940  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.498  -0.027   4.767  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.965   0.204   5.133  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.158   1.630   5.637  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.517   2.038   6.605  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      13.009   2.415   5.036  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.813  -1.024   2.182  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.704  -2.150   4.933  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.194   0.693   4.023  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.887   0.087   5.649  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.256  -0.492   5.905  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.581   0.048   4.259  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.519   2.087   4.265  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.139   3.333   5.355  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.212  -2.372   4.945  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.791  -2.706   4.838  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.940  -1.700   5.615  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.291  -1.302   6.726  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.559  -4.124   5.380  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.074  -4.404   5.507  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.232  -4.250   4.398  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.539  -4.814   6.738  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.866  -4.506   4.517  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.168  -5.072   6.854  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.331  -4.918   5.744  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.707  -2.641   5.747  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.499  -2.679   3.798  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.999  -4.839   4.702  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.029  -4.215   6.348  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.636  -3.938   3.450  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.184  -4.933   7.596  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.224  -4.383   3.659  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.756  -5.388   7.801  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.274  -5.118   5.833  1.00  0.00           H  
ATOM     75  N   SER A 138       4.818  -1.298   5.019  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.910  -0.340   5.653  1.00  0.00           C  
ATOM     77  C   SER A 138       2.467  -0.616   5.235  1.00  0.00           C  
ATOM     78  O   SER A 138       2.186  -0.852   4.061  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.298   1.083   5.252  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.694   2.005   6.149  1.00  0.00           O  
ATOM     81  H   SER A 138       4.594  -1.650   4.133  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.987  -0.433   6.726  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.369   1.192   5.298  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.963   1.275   4.241  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.607   1.574   7.003  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.553  -0.585   6.206  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.132  -0.839   5.936  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.746   0.224   6.594  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.319   0.919   7.515  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.266  -2.221   6.459  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.191  -2.235   7.961  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.935  -2.666   8.644  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.099  -1.870   8.925  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.678  -2.552   9.961  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.547  -2.072  10.186  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.839  -0.395   7.122  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.041  -0.812   4.870  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.275  -2.445   6.148  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.406  -2.964   6.060  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.766  -2.995   8.241  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.089  -1.486   8.730  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.378  -2.817  10.738  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.969  -1.898  11.054  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.981   0.341   6.103  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.938   1.318   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.307   0.660   6.806  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.936   0.254   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.041   2.500   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.234   3.392   6.012  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.757   3.331   5.730  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.258  -0.245   5.366  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.597   1.683   7.590  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.163   2.124   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.153   2.885   5.758  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.170   4.317   5.459  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.219   3.605   7.070  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.581   3.625   6.754  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.862   4.214   5.115  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.925   2.741   5.376  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.764   0.546   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.059  -0.082   8.334  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.714   0.516   9.585  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.118   0.526  10.661  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.870  -1.592   8.531  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.200  -1.879   9.872  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -3.997  -2.129   9.927  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.916  -1.862  10.963  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.220   0.879   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.717   0.075   7.491  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.834  -2.078   8.506  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.252  -1.980   7.735  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.875  -1.663  10.916  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.495  -2.044  11.829  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.955   0.989   9.437  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.701   1.558  10.564  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.160   1.114  10.503  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.553   0.371   9.604  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.620   3.090  10.559  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.879   3.575  11.869  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.386   0.934   8.559  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.274   1.196  11.490  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.635   3.400  10.258  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.349   3.492   9.868  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.365   4.376  11.995  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.954   1.565  11.467  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.366   1.199  11.513  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.167   1.926  10.431  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.083   1.353   9.839  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.945   1.536  12.889  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -11.950   1.124  13.978  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.590  -0.355  13.817  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.980  -0.862  15.040  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.751  -0.499  15.396  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -9.071   0.325  14.646  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -9.226  -0.966  16.495  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.586   2.150  12.160  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.456   0.135  11.354  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.128   2.600  12.952  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.872   1.002  13.030  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.055   1.723  13.892  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.395   1.280  14.949  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.485  -0.922  13.606  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.896  -0.466  12.996  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.484  -1.479  15.610  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -9.474   0.682  13.804  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -8.148   0.598  14.914  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.747  -1.597  17.070  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -8.301  -0.694  16.763  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.834   3.194  10.192  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.545   3.995   9.192  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.857   3.938   7.829  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.489   4.171   6.799  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.616   5.450   9.658  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.476   6.264   8.698  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.526   5.776   8.314  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.072   7.365   8.361  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.103   3.601  10.703  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.552   3.621   9.088  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.048   5.489  10.648  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.621   5.865   9.686  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.563   3.638   7.827  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.808   3.569   6.580  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.407   2.520   5.637  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.869   1.427   5.492  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.339   3.228   6.891  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.547   4.512   7.187  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.069   4.186   7.361  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.207   4.902   6.849  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.725   3.144   8.059  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.105   3.468   8.678  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.855   4.530   6.093  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.302   2.579   7.750  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.896   2.723   6.054  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.661   5.204   6.365  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.921   4.966   8.092  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.416   2.582   8.463  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.779   2.922   8.181  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.523   2.876   4.995  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.213   1.980   4.057  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.246   2.612   2.658  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.026   3.529   2.402  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.642   1.736   4.570  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.515   0.571   3.496  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.895   3.768   5.153  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.692   1.034   4.003  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.597   1.331   5.569  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.178   2.674   4.589  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.375   2.126   1.760  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.288   2.660   0.389  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.216   1.535  -0.650  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.980   0.376  -0.309  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.046   3.547   0.260  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.912   4.440   1.489  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.355   5.588   1.473  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.323   3.979   2.558  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.771   1.408   2.027  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.161   3.263   0.185  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.168   2.923   0.172  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.136   4.164  -0.622  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.971   3.065   2.568  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.233   4.548   3.351  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.426   1.893  -1.921  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.394   0.918  -3.013  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.964   0.520  -3.379  1.00  0.00           C  
ATOM    225  O   ASP A 148     -10.008   1.235  -3.081  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.113   1.482  -4.244  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.679   2.920  -4.507  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.185   3.803  -3.835  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.857   3.116  -5.383  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.616   2.830  -2.127  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.912   0.032  -2.702  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.879   0.875  -5.107  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.179   1.460  -4.072  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.841  -0.639  -4.021  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.540  -1.162  -4.432  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.697  -0.077  -5.098  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.598   0.235  -4.641  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.743  -2.321  -5.413  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.419  -2.976  -5.730  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.935  -4.014  -4.921  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.682  -2.553  -6.843  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.711  -4.625  -5.227  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.460  -3.163  -7.147  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.975  -4.199  -6.339  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.770  -4.802  -6.640  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.647  -1.161  -4.221  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -9.020  -1.529  -3.560  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.407  -3.050  -4.975  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.181  -1.943  -6.324  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.502  -4.342  -4.063  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.056  -1.754  -7.465  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.334  -5.423  -4.602  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.890  -2.836  -8.005  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.542  -5.388  -5.913  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.217   0.485  -6.183  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.500   1.528  -6.910  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.119   2.672  -5.978  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.971   3.114  -5.959  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.368   2.062  -8.051  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.641   3.212  -8.759  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.214   3.413 -10.154  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.055   4.288 -10.366  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.803   2.648 -11.122  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.094   0.192  -6.504  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.600   1.105  -7.330  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.560   1.265  -8.755  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.305   2.422  -7.651  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.765   4.119  -8.188  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.590   2.980  -8.842  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.134   1.954 -10.946  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.157   2.768 -12.024  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.090   3.149  -5.207  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.841   4.242  -4.277  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.631   3.926  -3.405  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.743   4.761  -3.237  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.079   4.474  -3.391  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.078   5.340  -4.115  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.122   5.420  -5.499  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.073   6.170  -3.660  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.111   6.271  -5.825  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.724   6.757  -4.741  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.985   2.760  -5.263  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.634   5.141  -4.841  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.533   3.523  -3.160  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.785   4.959  -2.471  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.538   4.943  -6.125  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.312   6.342  -2.622  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.379   6.529  -6.839  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.469   7.391  -4.714  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.602   2.722  -2.844  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.490   2.334  -1.989  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.178   2.381  -2.774  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.181   2.917  -2.299  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.708   0.916  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.485   0.962  -0.132  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.582   0.212   0.122  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.238   1.754   1.076  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.035   0.496   1.395  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.246   1.443   2.020  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.261   2.708   1.446  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.284   2.048   3.273  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.300   3.313   2.707  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.307   2.989   3.617  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.338   2.094  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.432   3.041  -1.185  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.255   0.325  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.755   0.446  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.032  -0.496  -0.562  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.820   0.085   1.821  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.466   2.966   0.769  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.067   1.793   3.970  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.547   4.039   2.974  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.326   3.465   4.584  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.186   1.804  -3.969  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.989   1.773  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.350   3.156  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.127   3.287  -4.831  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.369   1.267  -6.212  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.188   0.537  -6.883  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.716  -0.399  -7.981  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.376   0.416  -9.098  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.410  -0.395 -10.348  1.00  0.00           N  
ATOM    323  H   LYS A 153      -6.008   1.382  -4.293  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.279   1.102  -4.360  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.206   0.591  -6.123  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.663   2.108  -6.826  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.521   1.262  -7.323  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.649  -0.050  -6.157  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.898  -0.973  -8.388  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.442  -1.072  -7.557  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.386   0.670  -8.808  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.813   1.322  -9.273  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.126  -1.142 -10.258  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.475  -0.826 -10.506  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.650   0.217 -11.152  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.179   4.183  -4.999  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.668   5.542  -5.074  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.184   6.011  -3.704  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.078   6.534  -3.577  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.761   6.486  -5.581  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.084   6.174  -7.038  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.204   5.003  -7.360  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.208   7.111  -7.810  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.144   4.024  -5.033  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.840   5.568  -5.765  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.650   6.357  -4.981  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.419   7.507  -5.501  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.016   5.818  -2.686  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.664   6.233  -1.328  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.360   5.576  -0.870  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.436   6.263  -0.435  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.808   5.882  -0.364  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.361   6.077   1.101  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.442   1.979  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.631   5.923   1.731  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.377   7.237   2.889  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.885   5.395  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.527   7.303  -1.321  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.652   6.525  -0.575  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.100   4.855  -0.516  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.157   1.464  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.625   6.868   1.157  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.285   4.252  -0.971  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.075   3.543  -0.563  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.127   4.119  -1.299  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.239   4.144  -0.773  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.201   2.046  -0.871  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.041   3.750  -1.327  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.931   3.675   0.500  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.236   1.568  -0.756  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.550   1.915  -1.885  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.908   1.597  -0.187  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.114   4.594  -2.517  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.950   5.183  -3.318  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.443   6.482  -2.686  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.648   6.691  -2.537  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.024   4.551  -2.880  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.771   4.484  -3.386  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.577   5.392  -4.307  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.507   7.355  -2.317  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.866   8.629  -1.703  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.510   8.411  -0.339  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.432   9.132   0.040  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.374   9.517  -1.535  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.187   9.552  -2.842  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.983  10.860  -2.929  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.976  10.931  -1.768  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.942  12.040  -2.009  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.438   7.140  -2.460  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.137  -2.344  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.989   9.123  -0.738  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.057  10.518  -1.278  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.522   9.480  -3.690  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.874   8.722  -2.856  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.304  11.698  -2.877  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.523  10.890  -3.864  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.513   9.996  -1.694  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.440  11.112  -0.848  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.745  11.947  -1.354  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.285  11.995  -2.990  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.471  12.952  -1.847  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.015   7.424   0.402  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.556   7.141   1.729  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.052   6.836   1.642  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.837   7.279   2.480  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.804   5.954   2.372  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.680   6.164   3.891  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.453   7.139   4.196  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.218   8.208   4.761  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.674   6.832   3.853  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.274   6.883   0.055  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.420   8.021   2.342  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.184   5.878   1.940  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.340   5.033   2.185  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.473   5.220   4.370  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.607   6.563   4.274  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.859   5.981   3.404  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.408   7.452   4.050  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.436   6.069   0.628  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.835   5.708   0.446  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.632   6.875  -0.129  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.753   7.149   0.303  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.931   4.514  -0.499  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.772  -0.373  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.767   5.736  -0.007  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.256   5.433   1.400  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.183   3.784  -0.229  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.760   4.844  -1.513  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.051   7.553  -1.112  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.719   8.682  -1.751  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.979   9.803  -0.750  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.101  10.297  -0.637  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.857   9.213  -2.903  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.749   8.158  -4.019  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.961   8.245  -4.958  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.749   7.307  -6.147  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.635   5.903  -5.660  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.161   7.285  -1.418  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.663   8.347  -2.149  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.869   9.439  -2.527  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.301  10.115  -3.296  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.705   7.170  -3.583  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.848   8.334  -4.588  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.070   9.259  -5.315  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.854   7.951  -4.427  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.843   7.583  -6.667  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.589   7.387  -6.822  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.948   5.250  -6.405  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.643   5.702  -5.416  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.232   5.779  -4.820  1.00  0.00           H  
ATOM    451  N   THR A 162       4.938  10.207  -0.029  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.079  11.277   0.952  1.00  0.00           C  
ATOM    453  C   THR A 162       6.056  10.872   2.052  1.00  0.00           C  
ATOM    454  O   THR A 162       6.729  11.719   2.638  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.711  11.622   1.561  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.808  12.853   2.264  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.267  10.518   2.524  1.00  0.00           C  
ATOM    458  H   THR A 162       4.065   9.781  -0.162  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.463  12.154   0.454  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.982  11.718   0.771  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.124  13.439   1.934  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.491   9.555   2.094  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.204  10.596   2.696  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.794  10.625   3.461  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.132   9.573   2.324  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.036   9.072   3.352  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.471   9.060   2.833  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.708   8.969   1.630  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.622   7.655   3.772  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.440   7.728   4.755  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.918   8.213   6.158  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.191   9.505   6.556  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.734   9.232   6.707  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.574   8.941   1.823  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.983   9.724   4.210  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.323   7.096   2.896  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.453   7.157   4.249  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.697   8.408   4.358  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.000   6.743   4.846  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.704   7.451   6.896  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.983   8.400   6.148  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.587   9.867   7.493  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.340  10.252   5.791  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.237   9.500   5.835  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.358   9.784   7.505  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.588   8.217   6.887  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.426   9.160   3.756  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.844   9.166   3.393  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.663   8.407   4.433  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.188   8.135   5.535  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.351  10.611   3.302  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.895  11.418   4.541  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.533  12.103   4.277  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.745  13.505   3.684  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.388  13.393   2.344  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.173   9.235   4.700  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.972   8.689   2.432  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.433  10.604   3.256  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.962  11.070   2.406  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.799  10.752   5.390  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.637  12.168   4.771  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.954  11.511   3.587  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.992  12.195   5.209  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.789  13.997   3.580  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.377  14.083   4.339  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.534  14.342   1.948  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.772  12.843   1.710  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      11.305  12.911   2.439  1.00  0.00           H  
ATOM    509  N   SER A 165      12.898   8.074   4.073  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.780   7.350   4.981  1.00  0.00           C  
ATOM    511  C   SER A 165      14.399   8.306   5.997  1.00  0.00           C  
ATOM    512  O   SER A 165      14.190   9.517   5.929  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.890   6.656   4.190  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.964   6.341   5.065  1.00  0.00           O  
ATOM    515  H   SER A 165      13.224   8.321   3.183  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.207   6.602   5.508  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.509   5.746   3.754  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.232   7.313   3.402  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.380   7.164   5.333  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.160   7.755   6.936  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.803   8.573   7.959  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.628   9.683   7.315  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.767  10.771   7.875  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.707   7.700   8.833  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.877   6.605   9.526  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.209   7.159  10.790  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.562   6.010  11.568  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.614   5.260  12.312  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.293   6.785   6.942  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.041   9.018   8.579  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.462   7.238   8.212  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.190   8.316   9.578  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.115   6.247   8.847  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.525   5.785   9.797  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.950   7.640  11.413  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.449   7.875  10.517  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.842   6.409  12.267  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.063   5.343  10.880  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.197   4.724  11.641  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.161   4.604  12.981  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.213   5.930  12.834  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.174   9.400   6.136  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.989  10.380   5.417  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.129  11.218   4.476  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.600  11.679   3.437  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.028   8.516   5.739  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.479  11.031   6.127  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.737   9.860   4.838  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.867  11.412   4.847  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.952  12.197   4.025  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.052  11.774   2.563  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.093  12.615   1.666  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.283  13.685   4.152  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.171  14.121   5.609  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.131  14.641   6.178  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.048  13.939   6.251  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.545  11.020   5.686  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.943  12.033   4.371  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.289  13.860   3.802  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.590  14.258   3.554  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.286  13.525   5.796  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.971  14.216   7.188  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.091  10.463   2.333  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.188   9.925   0.976  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.788   9.662   0.412  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.788  10.092   0.986  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.020   8.619   1.002  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.002   8.575  -0.181  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.499   7.142  -0.387  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.441   7.095  -1.592  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.655   7.268  -2.845  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.054   9.844   3.091  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.684  10.653   0.344  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.579   8.579   1.925  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.362   7.760   0.953  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.508   8.917  -1.076  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.845   9.217   0.030  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.027   6.813   0.498  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.657   6.491  -0.567  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.169   7.889  -1.510  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.951   6.143  -1.613  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.684   6.932  -2.693  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.098   6.719  -3.609  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.635   8.274  -3.106  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.725   8.949  -0.714  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.448   8.626  -1.356  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.292   7.113  -1.483  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.278   6.377  -1.476  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.389   9.261  -2.746  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.991   9.106  -3.333  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.133   9.902  -2.990  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.796   8.190  -4.117  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.556   8.633  -1.123  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.631   9.012  -0.761  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.632  10.311  -2.670  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.105   8.775  -3.393  1.00  0.00           H  
ATOM    597  N   MET A 171      11.046   6.654  -1.595  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.772   5.222  -1.721  1.00  0.00           C  
ATOM    599  C   MET A 171       9.523   4.982  -2.563  1.00  0.00           C  
ATOM    600  O   MET A 171       8.511   5.663  -2.401  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.567   4.606  -0.333  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.784   4.900   0.548  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.685   3.913   2.067  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.900   2.277   1.318  1.00  0.00           C  
ATOM    605  H   MET A 171      10.299   7.288  -1.594  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.613   4.737  -2.196  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.684   5.031   0.120  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.443   3.539  -0.432  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.686   4.651   0.013  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.796   5.948   0.803  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.928   1.843   1.118  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.440   1.638   1.996  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.455   2.370   0.395  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.600   3.995  -3.453  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.469   3.649  -4.311  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.623   2.581  -3.634  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.856   2.247  -2.476  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.971   3.134  -5.670  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.778   1.835  -5.497  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.868   4.194  -6.311  1.00  0.00           C  
ATOM    621  CD1 ILE A 172      10.086   1.240  -6.873  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.430   3.479  -3.525  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.860   4.527  -4.475  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.123   2.950  -6.314  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.704   2.055  -4.985  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.213   1.117  -4.924  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.402   5.163  -6.223  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.014   3.958  -7.355  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.825   4.206  -5.809  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.819   1.854  -7.377  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.180   1.206  -7.462  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.474   0.238  -6.753  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.655   2.031  -4.367  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.793   0.971  -3.834  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.057  -0.327  -4.592  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.693  -0.467  -5.761  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.316   1.375  -3.952  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.420   0.173  -3.637  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       4.014   2.508  -2.958  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.529   2.328  -5.290  1.00  0.00           H  
ATOM    641  HA  VAL A 173       6.029   0.805  -2.793  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.118   1.717  -4.957  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.401  -0.492  -4.488  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.416   0.516  -3.425  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.812  -0.354  -2.777  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.484   2.298  -2.008  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.946   2.584  -2.813  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.390   3.440  -3.349  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.709  -1.262  -3.914  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.053  -2.548  -4.511  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.798  -3.398  -4.724  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.491  -3.789  -5.850  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.082  -3.264  -3.596  1.00  0.00           C  
ATOM    654  CG  ARG A 174       7.851  -4.787  -3.547  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.085  -5.472  -2.957  1.00  0.00           C  
ATOM    656  NE  ARG A 174       8.793  -6.871  -2.662  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.696  -7.652  -2.078  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      10.866  -7.172  -1.757  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.411  -8.900  -1.824  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.979  -1.078  -2.990  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.508  -2.367  -5.474  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.079  -3.073  -3.965  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.996  -2.863  -2.596  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       6.992  -4.999  -2.926  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.675  -5.162  -4.542  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.895  -5.421  -3.667  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.375  -4.966  -2.047  1.00  0.00           H  
ATOM    668  HE  ARG A 174       7.917  -7.241  -2.900  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.082  -6.215  -1.952  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      11.544  -7.759  -1.318  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       8.515  -9.270  -2.069  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.090  -9.489  -1.385  1.00  0.00           H  
ATOM    673  N   SER A 175       5.089  -3.696  -3.635  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.876  -4.522  -3.712  1.00  0.00           C  
ATOM    675  C   SER A 175       2.672  -3.767  -3.162  1.00  0.00           C  
ATOM    676  O   SER A 175       2.816  -2.723  -2.527  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.092  -5.820  -2.929  1.00  0.00           C  
ATOM    678  OG  SER A 175       4.804  -6.743  -3.744  1.00  0.00           O  
ATOM    679  H   SER A 175       5.391  -3.361  -2.760  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.676  -4.777  -4.744  1.00  0.00           H  
ATOM    681  HB2 SER A 175       4.669  -5.618  -2.044  1.00  0.00           H  
ATOM    682  HB3 SER A 175       3.136  -6.241  -2.646  1.00  0.00           H  
ATOM    683  HG  SER A 175       4.335  -6.826  -4.578  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.479  -4.300  -3.418  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.257  -3.661  -2.950  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.934  -4.621  -3.055  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.140  -5.269  -4.080  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.019  -2.376  -3.770  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.448  -1.993  -3.781  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.975  -1.219  -2.747  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.278  -2.416  -4.825  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.321  -0.871  -2.747  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.632  -2.063  -4.827  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.154  -1.289  -3.784  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.422  -5.132  -3.935  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.388  -3.391  -1.916  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.591  -1.568  -3.331  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.354  -2.534  -4.784  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.341  -0.890  -1.948  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.873  -3.012  -5.629  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.716  -0.266  -1.951  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.271  -2.386  -5.633  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.200  -1.018  -3.778  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.708  -4.693  -1.975  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.885  -5.563  -1.923  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.163  -0.746  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.255  -4.811   0.309  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.449  -7.022  -1.762  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.482  -4.145  -1.189  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.446  -5.458  -2.840  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.630  -7.229  -2.436  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.279  -7.672  -1.991  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.130  -7.191  -0.742  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.087  -5.213  -0.920  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.991  -4.826   0.162  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.923  -5.826   1.313  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.390  -6.925   1.160  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.434  -4.698  -0.345  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.535  -3.502  -1.298  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.856  -5.980  -1.076  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.452  -5.498  -1.784  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.677  -3.865   0.532  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.091  -4.534   0.499  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.692  -3.507  -1.974  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.532  -2.584  -0.726  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.451  -3.567  -1.863  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.046  -6.330  -1.695  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.717  -5.774  -1.697  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.110  -6.740  -0.351  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.435  -5.422   2.483  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.395  -6.275   3.676  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.787  -6.742   4.103  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.318  -7.720   3.575  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.762  -5.500   4.847  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.236  -5.385   4.678  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.649  -4.483   5.804  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.589  -6.800   4.714  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.826  -4.527   2.550  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.793  -7.147   3.474  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.186  -4.507   4.884  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.975  -6.011   5.775  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.030  -4.924   3.718  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.881  -5.017   6.349  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.426  -4.181   6.493  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.211  -3.601   5.360  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.652  -6.769   5.254  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.404  -7.128   3.703  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.255  -7.501   5.199  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.346  -6.055   5.096  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.650  -6.421   5.640  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.785  -6.076   4.670  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.708  -5.079   3.952  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.876  -5.688   6.963  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.954  -6.271   8.037  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.943  -5.364   9.263  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.002  -4.884   9.630  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.875  -5.162   9.816  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.853  -5.302   5.489  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.644  -7.477   5.832  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.657  -4.639   6.833  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.904  -5.807   7.271  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.308  -7.252   8.319  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.951  -6.352   7.643  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.841  -6.867   4.638  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.006  -6.614   3.740  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.961  -5.549   4.292  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.163  -5.434   5.501  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.696  -7.978   3.688  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.458  -8.549   5.044  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.048  -8.096   5.438  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.669  -6.341   2.751  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.756  -7.868   3.495  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.237  -8.604   2.937  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.190  -8.163   5.743  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.502  -9.629   5.014  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.995  -7.879   6.497  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.325  -8.846   5.164  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.549  -4.792   3.374  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.508  -3.732   3.700  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.707  -3.869   2.762  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.836  -4.881   2.077  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.856  -2.354   3.548  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.675  -1.126   4.593  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.336  -4.957   2.431  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.848  -3.855   4.721  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.825  -2.419   3.823  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.928  -2.038   2.536  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.589  -2.870   2.757  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.786  -2.902   1.907  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.514  -3.597   0.564  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.754   0.157  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.271  -1.475   1.646  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.440  -2.097   3.342  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.565  -3.440   2.426  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.285  -1.501   1.278  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.633  -1.008   0.908  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.235  -0.908   2.564  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.601  -4.019  -0.093  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.548  -4.733  -1.383  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.186  -4.621  -2.082  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.475  -5.615  -2.222  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.652  -4.183  -2.304  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.119  -5.249  -3.321  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.917  -5.792  -4.102  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.408  -2.602  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.478  -3.862   0.313  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.747  -5.772  -1.195  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.493  -3.880  -1.700  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.278  -3.323  -2.842  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.802  -4.784  -4.017  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -20.268  -6.319  -4.976  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.356  -6.471  -3.477  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.283  -4.972  -4.407  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.319  -6.047  -1.701  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.143  -7.190  -2.349  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.601  -6.813  -3.261  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.828  -3.416  -2.527  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.549  -3.197  -3.220  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.692  -2.201  -2.454  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.464  -1.083  -2.914  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.810  -2.664  -4.630  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.513  -1.312  -4.554  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.687  -1.296  -4.222  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.866  -0.314  -4.827  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.436  -2.658  -2.395  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.010  -4.133  -3.297  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.870  -2.550  -5.148  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.435  -3.361  -5.168  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.227  -2.611  -1.277  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.406  -1.742  -0.441  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.583  -2.558   0.555  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.725   0.810  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.301  -0.743   0.307  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.850   0.319  -0.652  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.389   1.759   0.303  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.011   3.021  -0.940  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.448  -3.511  -0.961  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.726  -1.202  -1.065  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.129  -1.271   0.754  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.725  -0.257   1.078  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.083   0.616  -1.350  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.692  -0.087  -1.192  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.974   2.940  -1.231  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.192   3.999  -0.525  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.646   2.874  -1.803  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.543  -1.930   1.118  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.595   2.097  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.413  -1.689   3.305  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.118  -0.503   3.153  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.355  -2.962   1.420  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.672  -3.893   0.281  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.775  -5.268   0.512  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.379  -1.000  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.097  -6.132  -0.537  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.224  -4.239  -2.051  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.322  -5.619  -1.821  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.360  -0.999   0.872  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.149  -3.505   2.442  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.879  -2.068   1.041  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.705  -3.453   2.125  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.600  -5.662   1.503  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.815  -2.316  -1.181  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.175  -7.193  -0.355  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.401  -3.840  -3.037  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.574  -6.285  -2.632  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.556  -2.256   4.505  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.365  -1.490   5.739  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.902  -1.081   5.913  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.592  -0.180   6.692  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.822  -2.300   6.980  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.686  -2.733   7.717  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.639  -3.525   6.562  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.812  -3.199   4.560  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.965  -0.595   5.672  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.433  -1.674   7.617  1.00  0.00           H  
ATOM    876  HG1 THR A 188      -9.964  -2.868   7.098  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.997  -4.034   7.444  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.019  -4.196   5.989  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.480  -3.210   5.965  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.008  -1.754   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.586  -1.453   5.305  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.814  -2.045   4.138  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.317  -2.920   3.432  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.306  -2.467   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.448  -0.382   5.318  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.207  -1.872   6.223  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.588  -1.563   3.932  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.761  -2.059   2.831  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.287  -2.149   3.223  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.773  -1.307   3.959  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.140   1.606  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.477   0.284   1.964  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.085  -1.664   0.409  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.240  -0.863   4.524  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.095  -3.051   2.568  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.968  -1.115   1.329  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.480   0.265   2.376  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.157   0.706   2.688  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.478   0.887   1.070  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.713  -1.735  -0.470  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.690  -2.635   0.636  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.262  -0.993   0.203  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.613  -3.180   2.709  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.190  -3.391   2.980  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.160   1.712  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.792  -3.541   0.618  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.815   3.509  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.220  -5.869   2.422  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.910  -7.258   2.971  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.028  -7.359   3.808  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.559  -8.200   2.547  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.084  -3.811   2.125  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.858  -2.690   3.734  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.044  -4.912   3.858  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.626  -4.986   4.325  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.254  -5.831   2.120  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.588  -5.681   1.571  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.792  -2.541   1.861  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.658  -2.276   0.714  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.113  -2.179   1.147  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.417  -1.710   2.243  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.240  -0.986   0.003  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.144   0.161   0.984  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.088   0.212   1.903  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.101   1.184   0.961  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.008   1.282   2.799  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       2.002   2.255   1.856  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.948   2.303   2.776  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.079  -2.263   2.756  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.564  -3.096   0.016  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.964  -0.747  -0.761  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.283  -1.137  -0.456  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.652  -0.574   1.919  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.917   1.147   0.251  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.823   1.321   3.510  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.740   3.046   1.839  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.871   3.129   3.464  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.010  -2.633   0.276  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.447  -2.601   0.573  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.118  -1.435  -0.133  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.666  -0.992  -1.191  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.115  -3.901   0.117  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.616  -3.832   0.411  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.498  -5.086   0.869  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.701  -2.998  -0.584  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.593  -2.495   1.640  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.963  -4.027  -0.944  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.088  -3.144  -0.275  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.053  -4.813   0.291  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.773  -3.492   1.425  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.425  -4.974   0.903  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.890  -5.118   1.875  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.748  -6.004   0.355  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.207  -0.947   0.456  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.961   0.168  -0.119  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.408  -0.242  -0.363  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.932  -1.118   0.320  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.930   1.365   0.834  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.139   0.781  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.514  -1.348   1.294  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.516   0.457  -1.059  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.139   1.028   1.839  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.676   2.087   0.533  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.054   0.397  -1.341  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.451   0.082  -1.662  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.224   1.362  -2.026  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.655   2.283  -2.607  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.490  -0.903  -2.832  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.068  -2.559  -2.229  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.585   1.090  -1.855  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.906  -0.382  -0.805  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.774  -0.600  -3.580  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.479  -0.916  -3.264  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.500   1.444  -1.695  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.332   2.652  -2.001  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.737   2.723  -3.475  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.535   3.576  -3.866  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.559   2.463  -1.104  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.719   0.984  -1.007  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.298   0.412  -0.997  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.809   3.549  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.436   2.917  -1.551  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.378   2.880  -0.124  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.270   0.613  -1.863  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.228   0.717  -0.092  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.261  -0.529  -1.530  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.947   0.293   0.016  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.186   1.827  -4.282  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.501   1.804  -5.704  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.411   3.211  -6.292  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.303   3.675  -6.500  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.523   0.875  -6.429  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.921  -0.583  -6.222  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      15.023  -0.871  -5.759  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      13.076  -1.525  -6.544  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.453   3.801  -6.526  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.555   1.172  -3.916  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.505   1.432  -5.837  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.535   1.029  -6.031  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.521   1.097  -7.486  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.200  -1.289  -6.913  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.318  -2.465  -6.416  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      16
ATOM     28  N   CYS A 135      14.159  -2.978   1.526  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.774  -2.548   1.400  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.086  -2.555   2.761  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.479  -3.299   3.659  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.030  -3.467   0.426  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.642  -3.171  -1.255  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.454  -3.797   1.075  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.757  -1.544   1.010  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.207  -4.497   0.697  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.971  -3.261   0.466  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.062  -1.713   2.910  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.321  -1.612   4.169  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.848  -1.926   3.945  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.341  -1.792   2.832  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.460  -0.200   4.740  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.911   0.045   5.154  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.077   1.473   5.663  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.373   1.889   6.583  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.969   2.252   5.117  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.800  -1.143   2.155  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.722  -2.316   4.887  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.171   0.522   3.989  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.819  -0.095   5.604  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.183  -0.648   5.936  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.557  -0.107   4.301  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.529   1.917   4.385  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.082   3.170   5.438  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.166  -2.351   5.007  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.743  -2.692   4.920  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.894  -1.665   5.669  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.246  -1.233   6.766  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.516  -4.090   5.510  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.031  -4.372   5.636  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.204  -4.292   4.508  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.483  -4.709   6.882  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.836  -4.547   4.624  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.111  -4.966   6.996  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.287  -4.886   5.868  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.626  -2.442   5.868  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.442  -2.700   3.882  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.965  -4.828   4.859  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.979  -4.146   6.484  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.619  -4.037   3.548  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.116  -4.770   7.753  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.206  -4.481   3.752  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.689  -5.225   7.955  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.230  -5.085   5.956  1.00  0.00           H  
ATOM     75  N   SER A 138       4.772  -1.280   5.061  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.865  -0.304   5.664  1.00  0.00           C  
ATOM     77  C   SER A 138       2.422  -0.592   5.253  1.00  0.00           C  
ATOM     78  O   SER A 138       2.143  -0.858   4.084  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.253   1.105   5.222  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.644   2.056   6.086  1.00  0.00           O  
ATOM     81  H   SER A 138       4.548  -1.661   4.186  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.940  -0.366   6.742  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.324   1.217   5.269  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.922   1.266   4.204  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.643   1.689   6.974  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.542   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.088  -0.802   5.962  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.792   0.264   6.609  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.364   0.971   7.520  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.304  -2.180   6.503  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.212  -2.177   8.003  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.936  -2.563   8.677  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.119  -1.835   8.974  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.692  -2.446   9.995  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.547  -2.005  10.232  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.328   7.135  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.088  -0.790   4.895  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.316  -2.407   6.205  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.363  -2.927   6.103  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.774  -2.866   8.268  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.125  -1.486   8.790  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.410  -2.680  10.767  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.963  -1.839  11.103  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.027   0.369   6.120  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.989   1.350   6.638  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.357   0.690   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.978   0.271   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.087   2.525   5.654  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.271   3.426   6.015  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.798   3.345   5.716  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.302  -0.228   5.391  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.650   1.719   7.596  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.220   2.143   4.651  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.196   2.921   5.778  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.209   4.345   5.449  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.242   3.652   7.070  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.974   2.752   5.349  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.605   3.635   6.738  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.904   4.230   5.105  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.821   0.590   8.063  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.116  -0.037   8.340  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.781   0.571   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.198   0.586  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.922  -1.545   8.554  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.815   9.907  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.063  -2.048   9.982  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.001  -1.799  10.987  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.283   0.934   8.806  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.768   0.106   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.883  -2.036   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.291  -1.938   7.770  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.961  -1.614  10.924  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.590  -1.972  11.860  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.019   1.049   9.415  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.775   1.630  10.531  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.235   1.188  10.457  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.623   0.446   9.554  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.687   3.160  10.515  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.950   3.654  11.821  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.442   0.988   8.531  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.360   1.270  11.464  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.700   3.464  10.217  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.412   3.561   9.819  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.109   3.888  12.225  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.037   1.644  11.411  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.451   1.283  11.444  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.237   2.011  10.354  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.147   1.441   9.750  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.041   1.630  12.818  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.432   0.988  12.982  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.300  -0.455  13.491  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.619  -1.008  13.776  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.286  -0.663  14.871  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -15.765   0.185  15.714  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.466  -1.171  15.105  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.672   2.229  12.106  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.541   0.221  11.288  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.377   1.270  13.592  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.132   2.704  12.902  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.007   1.562  13.694  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.947   0.985  12.032  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.818  -1.059  12.740  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.706  -0.463  14.393  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -16.020  -1.645  13.149  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.860   0.574  15.535  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.266   0.445  16.539  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.867  -1.819  14.458  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -17.968  -0.910  15.928  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.897   3.276  10.115  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.596   4.078   9.106  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.898   4.007   7.748  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.523   4.230   6.711  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.659   5.536   9.562  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.516   6.347   8.596  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.695   6.054   8.491  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.980   7.253   7.977  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.173   3.684  10.635  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.606   3.711   8.997  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.091   5.584  10.551  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.662   5.947   9.587  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.605   3.706   7.757  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.842   3.623   6.515  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.437   2.569   5.577  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.902   1.470   5.449  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.377   3.283   6.841  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.583   4.567   7.132  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.108   4.240   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.242   4.955   6.821  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.772   3.199   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.153   3.543   8.611  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.882   4.581   6.021  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.348   2.641   7.706  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.929   2.771   6.011  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.689   5.251   6.303  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.966   5.029   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.467   2.638   8.424  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.828   2.977   8.160  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.545   2.924   4.920  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.229   2.022   3.983  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.246   2.641   2.578  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.017   3.562   2.308  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.664   1.789   4.486  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.534   0.616   3.418  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.913   3.819   5.065  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.712   1.073   3.945  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.629   1.393   5.490  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.196   2.729   4.493  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.374   2.140   1.692  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.272   2.661   0.315  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.187   1.527  -0.713  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.956   0.372  -0.360  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.029   3.548   0.192  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.910   4.454   1.414  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.349   5.603   1.380  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.340   4.001   2.496  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.778   1.418   1.969  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.143   3.262   0.098  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.149   2.925   0.122  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.108   4.156  -0.697  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.991   3.085   2.521  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.260   4.577   3.285  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.386   1.874  -1.989  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.341   0.889  -3.074  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.908   0.483  -3.416  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.952   1.188  -3.093  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.041   1.448  -4.319  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.607   2.885  -4.580  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.129   3.771  -3.924  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.766   3.079  -5.442  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.572   2.809  -2.206  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.868   0.009  -2.763  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.791   0.837  -5.175  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.108   1.424  -4.165  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.779  -0.672  -4.066  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.472  -1.200  -4.452  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.621  -0.123  -5.119  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.528   0.197  -4.649  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.662  -2.368  -5.426  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.345  -3.071  -5.657  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.954  -4.122  -4.816  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.517  -2.680  -6.718  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.735  -4.779  -5.036  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.301  -3.337  -6.935  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.910  -4.386  -6.096  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.710  -5.034  -6.311  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.583  -1.188  -4.285  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.965  -1.560  -3.570  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.374  -3.066  -5.012  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.037  -1.991  -6.366  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.591  -4.429  -4.001  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.816  -1.869  -7.368  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.431  -5.588  -4.385  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.664  -3.034  -7.753  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.590  -5.678  -5.610  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.126   0.429  -6.217  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.399   1.466  -6.943  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.026   2.613  -6.013  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.876   3.053  -5.984  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.254   1.994  -8.096  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.513   3.131  -8.809  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.079   3.331 -10.206  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.895   4.224 -10.431  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.689   2.541 -11.164  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.999   0.133  -6.547  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.495   1.038  -7.351  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.445   1.191  -8.792  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.190   2.364  -7.709  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.626   4.043  -8.245  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.464   2.886  -8.888  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.039   1.831 -10.977  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.040   2.658 -12.067  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.004   3.096  -5.254  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.764   4.193  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.564   3.878  -3.442  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.670   4.710  -3.278  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.010   4.429  -3.457  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.006   5.282  -4.200  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.061   5.915  -3.561  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.117   5.617  -5.526  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.754   6.591  -4.495  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.221   6.444  -5.711  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.899   2.708  -5.319  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.551   5.088  -4.893  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.463   3.479  -3.219  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.728   4.927  -2.539  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.264   5.876  -2.603  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.448   5.289  -6.309  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.634   7.181  -4.288  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.540   6.833  -6.551  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.548   2.680  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.446   2.295  -2.001  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.127   2.328  -2.776  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.132   2.863  -2.298  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.674   0.883  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.464   0.942  -0.141  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.567   0.199   0.109  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.226   1.743   1.062  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.030   0.496   1.376  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.243   1.444   2.000  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.247   2.696   1.435  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.291   2.060   3.248  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.296   3.313   2.689  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.313   3.001   3.592  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.287   2.055  -3.025  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.390   3.008  -1.203  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.216   0.287  -2.135  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.412  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.012  -0.512  -0.572  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.092   1.799  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.444   2.945   0.763  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.080   1.814   3.938  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.542   4.037   2.958  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.339   3.484   4.556  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.132   1.744  -3.966  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.930   1.703  -4.796  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.284   3.082  -4.878  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.060   3.205  -4.836  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.307   1.195  -6.202  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.106   0.502  -6.890  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.593  -0.468  -7.980  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.051   0.316  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.866   0.901  -9.896  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.955   1.326  -4.294  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.225   1.029  -4.347  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.126   0.499  -6.111  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.625   2.034  -6.804  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.479   1.251  -7.344  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.532  -0.053  -6.163  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.780  -1.122  -8.258  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.413  -1.061  -7.606  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.568  -0.347  -9.886  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.718   1.107  -8.906  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.055   0.259  -9.798  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.635   1.820  -9.466  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.078   1.034 -10.906  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.107   4.114  -4.990  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.591   5.472  -5.070  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.124   5.950  -3.698  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.018   6.470  -3.560  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.673   6.413  -5.601  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.986   6.079  -7.056  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.171   6.399  -7.905  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.038   5.510  -7.299  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.074   3.961  -5.019  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.752   5.488  -5.748  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.567   6.300  -5.006  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.324   7.433  -5.535  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.971   5.772  -2.689  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.634   6.197  -1.332  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.338   5.540  -0.853  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.422   6.226  -0.401  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.791   5.861  -0.377  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.064   1.090  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.559   6.436   1.956  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.621   5.877   1.734  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.400   7.277   2.827  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.840   5.350  -2.858  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.494   7.268  -1.334  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.629   6.507  -0.601  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.086   4.834  -0.524  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.924   5.145   1.463  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.620   6.853   1.148  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.259   4.217  -0.959  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.057   3.508  -0.536  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.153   4.092  -1.251  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.255   4.134  -0.702  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.176   2.011  -0.854  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.010   3.715  -1.330  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.929   3.634   0.531  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.212   1.535  -0.726  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.507   1.886  -1.874  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.891   1.558  -0.184  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.069   4.553  -2.478  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.004   5.149  -3.262  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.485   6.447  -2.621  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.685   6.656  -2.449  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.971   4.497  -2.857  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.828   4.455  -3.325  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.641   5.361  -4.257  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.541   7.318  -2.266  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.892   8.592  -1.645  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.506   8.376  -0.266  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.418   9.097   0.132  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.348   9.486  -1.510  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.137   9.504  -2.831  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.944  10.801  -2.946  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.979  10.857  -1.822  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.302  11.191  -0.538  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.401   7.104  -2.426  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.613   9.097  -2.272  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.977   9.104  -0.719  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.032  10.489  -1.262  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.434  -3.664  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.813   8.666  -2.853  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.280  11.649  -2.867  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.450  10.827  -3.898  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.716  11.614  -2.048  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.465   9.897  -1.734  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.888  11.860   0.000  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -1.376  11.622  -0.737  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -2.169  10.324   0.021  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.996   7.387   0.464  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.508   7.107   1.802  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.007   6.803   1.748  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.774   7.245   2.602  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.745   5.919   2.430  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.610   6.121   3.947  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.498   7.124   4.247  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.238   8.190   4.805  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.726   6.845   3.905  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.263   6.846   0.101  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.360   7.987   2.413  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.238   5.851   1.989  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.280   4.998   2.241  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.373   5.179   4.417  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.545   6.491   4.344  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.931   5.998   3.459  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.444   7.483   4.096  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.412   6.038   0.743  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.814   5.673   0.587  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.629   6.836   0.026  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.728   7.121   0.501  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.927   4.476  -0.352  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.578   3.751  -0.212  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.754   5.704   0.093  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.214   5.399   1.550  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.185   3.739  -0.082  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.759   4.798  -1.369  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.088   7.496  -0.992  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.780   8.617  -1.619  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.004   9.749  -0.620  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.122  10.238  -0.467  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.968   9.136  -2.811  1.00  0.00           C  
ATOM    434  CG  LYS A 161       5.074   8.151  -3.981  1.00  0.00           C  
ATOM    435  CD  LYS A 161       4.407   8.752  -5.223  1.00  0.00           C  
ATOM    436  CE  LYS A 161       2.904   8.934  -4.979  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.196   9.012  -6.287  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.212   7.218  -1.334  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.742   8.277  -1.975  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.935   9.238  -2.519  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.353  10.097  -3.118  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       6.115   7.955  -4.193  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.580   7.228  -3.720  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       4.854   9.711  -5.440  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.553   8.090  -6.063  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       2.520   8.097  -4.413  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       2.737   9.848  -4.427  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.473   9.885  -6.781  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       1.169   9.014  -6.126  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.454   8.191  -6.870  1.00  0.00           H  
ATOM    451  N   THR A 162       4.937  10.163   0.054  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.043  11.242   1.029  1.00  0.00           C  
ATOM    453  C   THR A 162       6.001  10.853   2.150  1.00  0.00           C  
ATOM    454  O   THR A 162       6.657  11.708   2.746  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.659  11.579   1.604  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.823   2.287  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.212  10.487   2.582  1.00  0.00           C  
ATOM    458  H   THR A 162       4.069   9.739  -0.109  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.431  12.119   0.532  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.943  11.649   0.801  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.620  12.930   2.622  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.142  10.544   2.719  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.704  10.632   3.533  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.473   9.519   2.186  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.080   9.554   2.430  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.966   9.063   3.479  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.407   9.029   2.977  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.653   8.916   1.776  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.533   7.657   3.919  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.338   7.758   4.883  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.799   8.269   6.283  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.073   9.572   6.645  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.608   9.317   6.737  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.537   8.916   1.922  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.910   9.730   4.325  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.243   7.084   3.048  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.354   7.161   4.417  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.606   8.434   4.460  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.889   6.779   4.987  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.571   7.522   7.032  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.866   8.450   6.284  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.436   9.933   7.595  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.263  10.314   5.884  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.373   8.451   6.210  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.090  10.123   6.329  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.338   9.199   7.733  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.352   9.134   3.907  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.771   9.120   3.557  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.587   8.432   4.645  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.097   8.199   5.750  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.276  10.558   3.377  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.822  11.439   4.565  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.497  12.146   4.243  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.153  13.115   5.374  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.885  13.829   5.050  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.092   9.227   4.847  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.908   8.585   2.627  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.358  10.546   3.331  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.887  10.960   2.453  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.693  10.827   5.447  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.576  12.183   4.764  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.595  12.694   3.318  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.709  11.416   4.147  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.031  12.566   6.295  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.952  13.834   5.488  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.097  14.673   4.480  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.415  14.117   5.932  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.259  13.198   4.512  1.00  0.00           H  
ATOM    509  N   SER A 165      12.836   8.115   4.324  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.720   7.460   5.280  1.00  0.00           C  
ATOM    511  C   SER A 165      14.275   8.479   6.270  1.00  0.00           C  
ATOM    512  O   SER A 165      13.825   9.624   6.311  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.870   6.774   4.539  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.845   6.342   5.477  1.00  0.00           O  
ATOM    515  H   SER A 165      13.172   8.329   3.428  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.159   6.712   5.821  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.493   5.920   3.999  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.309   7.472   3.840  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.600   6.008   4.987  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.253   8.059   7.066  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.855   8.950   8.051  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.627  10.071   7.361  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.715  11.185   7.877  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.803   8.161   8.961  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.031   7.041   9.682  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.328   7.594  10.928  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.707   6.439  11.715  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.076   6.966  12.958  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.572   7.135   6.992  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.074   9.384   8.653  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.588   7.723   8.360  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.238   8.827   9.688  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.293   6.622   9.012  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.723   6.267   9.979  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.046   8.108  11.551  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.551   8.281  10.632  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.957   5.952  11.110  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.477   5.727  11.977  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.310   6.329  13.255  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.687   7.914  12.773  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.789   7.025  13.712  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.188   9.768   6.192  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.956  10.755   5.435  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.070  11.496   4.439  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.513  11.850   3.346  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.085   8.862   5.831  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.399  11.469   6.117  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.743  10.250   4.895  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.817  11.727   4.820  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.881  12.428   3.946  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.964  11.881   2.524  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.920  12.636   1.553  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.196  13.925   3.938  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.145  14.476   5.358  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.098  15.108   5.814  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.082  14.275   6.089  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.518  11.422   5.703  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.878  12.284   4.320  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.183  14.081   3.527  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.469  14.441   3.328  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.324  13.772   5.723  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.041  14.625   7.002  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.086  10.561   2.413  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.179   9.910   1.107  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.776   9.671   0.537  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.792  10.203   1.049  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.946   8.573   1.255  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.912   8.360   0.072  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.224   9.112   0.324  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.208   8.815  -0.808  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.420   7.343  -0.907  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.117  10.013   3.225  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.721  10.560   0.433  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.509   8.593   2.178  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.245   7.748   1.294  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.120   7.305  -0.036  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.461   8.732  -0.835  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.030  10.174   0.365  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.652   8.788   1.262  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.807   9.185  -1.740  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      20.150   9.301  -0.604  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.528   6.881  -1.175  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.740   6.976   0.013  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.140   7.144  -1.630  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.694   8.870  -0.526  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.410   8.564  -1.164  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.252   7.057  -1.339  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.239   6.322  -1.375  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.337   9.246  -2.532  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.899   9.241  -3.042  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.502   8.248  -3.629  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.218  10.232  -2.838  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.511   8.475  -0.891  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.600   8.930  -0.548  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.683  10.264  -2.443  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.965   8.713  -3.231  1.00  0.00           H  
ATOM    597  N   MET A 171      11.005   6.601  -1.443  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.728   5.174  -1.611  1.00  0.00           C  
ATOM    599  C   MET A 171       9.463   4.962  -2.437  1.00  0.00           C  
ATOM    600  O   MET A 171       8.458   5.645  -2.241  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.548   4.510  -0.243  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.770   4.790   0.635  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.694   3.762   2.127  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.912   2.149   1.330  1.00  0.00           C  
ATOM    605  H   MET A 171      10.258   7.234  -1.405  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.559   4.706  -2.119  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.662   4.906   0.233  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.439   3.445  -0.376  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.670   4.564   0.086  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   5.831   0.919  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.472   1.498   1.987  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.450   2.270   0.404  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.943   1.715   1.128  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.518   3.994  -3.350  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.370   3.672  -4.195  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.540   2.581  -3.533  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.798   2.215  -2.390  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.845   3.200  -5.580  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.649   1.893  -5.463  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.738   4.277  -6.199  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.937   1.348  -6.863  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.342   3.474  -3.446  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.757   4.553  -4.319  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.985   3.042  -6.214  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.580   2.089  -4.953  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.086   1.157  -4.910  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.704   4.266  -5.713  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.279   5.246  -6.069  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.864   4.076  -7.253  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.025   1.339  -7.441  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.322   0.341  -6.784  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.667   1.976  -7.353  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.560   2.050  -4.263  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.714   0.970  -3.745  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.302  -4.545  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.595  -0.407  -5.714  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.365  -3.829  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.353   0.148  -3.516  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.937   2.481  -2.812  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.417   2.372  -5.177  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.966   0.776  -2.713  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.011   1.718  -4.827  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.327  -0.507  -4.374  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.350   0.478  -3.282  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.764  -0.387  -2.669  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.452   2.279  -1.885  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.876   2.525  -2.623  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.271   3.426  -3.211  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.630  -1.257  -3.903  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.964  -2.521  -4.545  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.728  -3.418  -4.657  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.363  -3.844  -5.753  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.092  -3.207  -3.737  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.010  -4.738  -3.841  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.343  -5.354  -3.414  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.380  -5.043  -4.390  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.636  -5.437  -4.208  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.958  -6.119  -3.144  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.548  -5.144  -5.095  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.910  -1.102  -2.977  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.329  -2.314  -5.540  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.049  -2.878  -4.116  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.009  -2.919  -2.700  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.224  -5.097  -3.190  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.792  -5.019  -4.860  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.627  -4.953  -2.455  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.232  -6.426  -3.334  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.148  -4.533  -5.195  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.258  -6.344  -2.464  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.902  -6.416  -3.005  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.301  -4.622  -5.912  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.493  -5.441  -4.957  1.00  0.00           H  
ATOM    673  N   SER A 175       5.095  -3.711  -3.520  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.904  -4.572  -3.502  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.794  -3.039  1.00  0.00           C  
ATOM    676  O   SER A 175       2.797  -2.697  -2.494  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.138  -5.759  -2.567  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.202  -6.786  -2.869  1.00  0.00           O  
ATOM    679  H   SER A 175       5.436  -3.347  -2.676  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.716  -4.953  -4.497  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.137  -6.137  -2.706  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.018  -5.439  -1.540  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.328  -6.468  -2.636  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.499  -4.371  -3.258  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.720  -2.854  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.919  -4.692  -2.958  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.377  -3.966  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.467  -3.725  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.429  -2.068  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.949  -1.284  -2.711  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.262  -2.488  -4.784  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.294  -0.924  -2.712  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.614  -2.122  -4.790  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.130  -1.341  -3.749  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.465  -5.248  -3.694  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.356  -3.410  -1.827  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.620  -1.650  -3.319  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.362  -2.672  -4.733  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.315  -0.956  -1.915  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.863  -3.087  -5.588  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.683  -0.314  -1.919  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.256  -2.443  -5.593  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.174  -1.060  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.720  -4.732  -1.895  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.891  -5.607  -1.842  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.777  -5.201  -0.672  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.847   0.386  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.451  -7.062  -1.669  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.517  -4.157  -1.125  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.451  -5.513  -2.763  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.124  -7.220  -0.649  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.637  -7.276  -2.345  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.281  -7.718  -1.886  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.095  -5.245  -0.856  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.003  -4.848   0.220  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.946  -5.841   1.378  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.414  -6.942   1.237  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.440  -4.720  -0.297  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.525  -3.533  -1.264  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.862  -6.007  -1.019  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.531  -1.719  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.687  -3.886   0.585  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.103  -4.543   0.538  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.522  -2.610  -0.703  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.438  -3.599  -1.835  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.679  -3.551  -1.935  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.722  -5.806  -1.642  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.118  -6.760  -0.288  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.049  -6.366  -1.633  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.468  -5.427   2.539  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.439  -6.271   3.739  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.836  -6.727   4.156  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.368  -7.707   3.632  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.811  -5.489   4.908  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.283  -5.379   4.746  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.699  -4.470   5.869  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.640  -6.794   4.794  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.858  -4.530   2.596  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.841  -7.147   3.548  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.231  -4.496   4.937  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.030  -5.994   5.838  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.071  -4.925   3.785  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.480  -4.160   6.551  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.254  -3.594   5.421  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.937  -5.004   6.422  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.705  -6.762   5.337  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.448  -7.128   3.786  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.310  -7.491   5.280  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.401  -6.029   5.139  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.713  -6.384   5.671  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.836  -6.042   4.685  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.747  -5.050   3.961  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.951  -5.639   6.985  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.044  -6.216   8.074  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.045  -5.301   9.293  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.974  -5.394  10.079  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.117  -4.519   9.424  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.909  -5.275   5.532  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.715  -7.439   5.872  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.728  -4.592   6.848  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.983  -5.752   7.281  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.405  -7.194   8.359  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.037  -6.303   7.693  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.896  -6.828   4.649  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.051  -6.574   3.738  1.00  0.00           C  
ATOM    766  C   PRO A 181     -14.006  -5.500   4.272  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.212  -5.368   5.479  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.748  -7.936   3.691  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.525  -8.498   5.054  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.119  -8.047   5.457  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.702  -6.312   2.749  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.806  -7.820   3.489  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.288  -8.569   2.947  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.261  -8.105   5.742  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.574  -9.577   5.029  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.074  -7.823   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.394  -8.805   5.195  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.588  -4.753   3.344  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.544  -3.685   3.654  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.739  -3.823   2.711  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.867  -4.840   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.886  -2.311   3.495  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.703  -1.072   4.526  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.371  -4.928   2.403  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.890  -3.799   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.856  -2.378   3.777  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.949  -2.003   2.479  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.616  -2.822   2.693  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.810  -2.856   1.836  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.531  -3.558   0.499  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.378  -3.725   0.103  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.291  -1.429   1.566  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.467  -2.045   3.273  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.591  -3.392   2.352  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.634  -0.958   0.847  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.279  -0.866   2.487  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.295  -1.457   1.171  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.613  -3.973  -0.169  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.550  -4.691  -1.456  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.183  -4.596  -2.141  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.482  -5.600  -2.274  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.611  -4.127  -2.408  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.786  -5.059  -3.633  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.867  -6.107  -3.344  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.200  -4.236  -4.859  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.495  -3.808   0.227  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.774  -5.732  -1.282  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.551  -4.034  -1.879  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.296  -3.148  -2.742  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.855  -5.566  -3.846  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.560  -6.721  -2.509  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.006  -6.729  -4.215  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.795  -5.612  -3.104  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.552  -4.897  -5.636  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.345  -3.679  -5.221  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.987  -3.550  -4.583  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.816  -3.396  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.536  -3.190  -3.276  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.677  -2.189  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.443  -1.076  -2.981  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.801  -2.668  -4.693  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.562  -2.853  -5.564  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.400  -3.932  -6.108  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.794  -1.911  -5.674  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.635  -2.463  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.000  -4.128  -3.344  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.629  -3.215  -5.125  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.053  -1.619  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.220  -2.594  -1.332  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.402  -1.725  -0.495  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.591  -2.538   0.511  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.899  -3.701   0.775  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.718   0.241  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.837   0.341  -0.729  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.371   1.792   0.214  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.988   3.039  -1.041  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.448  -3.491  -1.011  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.715  -1.190  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.131  -1.240   0.685  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.725  -0.229   1.013  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.066   0.629  -1.425  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.681  -0.065  -1.269  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.175   4.023  -0.636  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.611   2.884  -1.907  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.949   2.954  -1.327  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.552  -1.912   1.079  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.692  -2.577   2.069  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.440  -1.663   3.273  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.142  -0.480   3.114  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.372  -2.955   1.407  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.683  -3.890   0.269  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.799  -5.263   0.509  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.887  -3.382  -1.018  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.113  -6.132  -0.540  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.206  -4.248  -2.068  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.319  -5.624  -1.830  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.361  -0.985   0.828  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.179  -3.482   2.416  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.886  -2.066   1.030  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.732  -3.447   2.121  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.640  -5.651   1.504  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.794  -2.323  -1.204  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.203  -7.190  -0.352  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.367  -3.854  -3.060  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.564  -6.294  -2.642  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.591  -2.223   4.477  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.406  -1.447   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.943  -1.047   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.635  -0.141   6.666  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.881  -2.243   6.950  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.756  -2.674   7.704  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.700  -3.467   6.534  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.848  -3.164   4.536  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.000  -0.550   5.624  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.495  -1.606   7.574  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.028  -2.820   7.094  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.078  -4.146   5.973  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.535  -3.155   5.928  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.069  -3.967   7.418  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.730   5.192  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.623  -1.437   5.311  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.841  -2.041   4.156  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.338  -2.923   3.455  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.340  -2.447   4.594  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.479  -0.366   5.314  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.255  -1.848   6.235  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.612  -1.564   3.956  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.775  -2.071   2.869  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.305  -2.161   3.274  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.795  -1.314   4.007  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.927  -1.163   1.634  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.488   0.264   1.986  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.077  -1.697   0.449  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.268  -0.860   4.546  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.111  -3.065   2.612  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.970  -1.141   1.347  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.476   0.858   1.088  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.496   0.248   2.413  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.180   0.691   2.694  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.690  -2.667   0.685  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.249  -1.030   0.251  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.696  -1.769  -0.436  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.629  -3.198   2.773  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.206  -3.410   3.055  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.384  -3.199   1.789  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.791  -3.602   0.699  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.987  -4.829   3.604  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.226  -5.895   2.526  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.945  -7.279   3.102  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.080  -7.378   3.956  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.599  -8.218   2.679  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.096  -3.831   2.190  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.876  -2.700   3.802  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.013  -4.920   3.972  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.666  -4.990   4.412  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.251  -5.850   2.196  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.570  -5.724   1.688  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.781  -2.568   1.933  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.651  -2.321   0.784  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.107  -2.235   1.214  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.421  -1.764   2.308  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.247  -1.031   0.065  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.125   0.117   1.041  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.043   0.169   1.932  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.081   1.141   1.042  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.077   1.241   2.825  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.958   2.213   1.933  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.880   2.262   2.824  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.059  -2.273   2.824  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.548  -3.143   0.092  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.987  -0.791  -0.681  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.302  -1.185  -0.418  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.696  -0.616   1.931  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.914   1.103   0.355  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.910   1.281   3.513  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.695   3.004   1.933  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.785   3.089   3.508  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.998  -2.702   0.339  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.436  -2.684   0.623  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.110  -1.518  -0.088  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.675  -1.096  -1.161  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.079  -3.995   0.157  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.600  -3.926   0.349  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.518  -5.158   0.978  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.677  -3.065  -0.517  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.594  -2.583   1.688  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.858  -4.152  -0.888  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.824  -3.555   1.339  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.028  -3.263  -0.387  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.022  -4.912   0.231  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.950  -5.141   1.969  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.761  -6.092   0.495  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.445  -5.061   1.054  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.180  -1.005   0.518  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.930   0.114  -0.057  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.370  -0.303  -0.339  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.904  -1.190   0.325  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.928   1.298   0.913  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.301   2.087   0.900  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.475  -1.389   1.368  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.421  -0.984  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.152   0.945   1.910  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.677   2.015   0.610  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.996   0.343  -1.324  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.383   0.026  -1.683  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.158   1.310  -2.025  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.252  -2.564  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.390  -0.931  -2.878  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.009  -2.607  -2.302  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.520   1.043  -1.818  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.853  -0.465  -0.846  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.618  -3.593  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.921  -3.350  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.441   1.375  -1.721  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.275   2.588  -2.006  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.646   2.708  -3.484  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.438   3.571  -3.865  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.520   2.362  -1.144  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.672   0.878  -1.101  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.247   0.318  -1.073  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.765   3.478  -1.677  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.390   2.825  -1.596  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.364   2.746  -0.148  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.196   0.533  -1.985  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.203   0.577  -0.211  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.190  -0.607  -1.633  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.920   0.172  -0.056  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.840  -4.310  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.364   1.866  -5.738  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.259   3.291  -6.277  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.053   3.640  -7.135  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.375   0.959  -6.477  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.778  -0.504  -6.327  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.889  -0.805  -5.891  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.931  -1.436  -6.664  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.388   4.013  -5.821  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.454   1.173  -3.954  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.367   1.502  -5.904  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.394   1.097  -6.056  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.353   1.216  -7.525  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.048  -1.190  -7.011  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.177  -2.379  -6.573  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      17
ATOM     28  N   CYS A 135      14.214  -2.592   1.682  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.822  -2.185   1.542  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.132  -2.166   2.903  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.533  -2.878   3.821  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.092  -3.142   0.595  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.701  -2.887  -1.093  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.521  -3.414   1.245  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.191   1.124  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.283  -4.160   0.897  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.030  -2.950   0.629  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.092  -1.337   3.026  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.345  -1.218   4.281  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.878  -1.548   4.053  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.359  -1.374   2.951  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.468   0.208   4.821  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.919   0.482   5.219  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.066   1.918   5.707  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.363   2.337   6.626  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.942   2.703   5.144  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.820  -0.793   2.254  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.747  -1.904   5.014  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.164   0.911   4.058  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.832   0.322   5.688  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.208  -0.198   6.009  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.560   0.328   4.363  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.502   2.368   4.411  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.042   3.629   5.452  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.208  -2.034   5.097  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.792  -2.398   4.998  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.922  -1.396   5.756  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.261  -0.968   6.859  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.585  -3.808   5.569  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.104  -4.113   5.695  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.269  -4.014   4.574  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.567  -4.490   6.934  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.907  -4.290   4.690  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.200  -4.768   7.048  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.369  -4.669   5.927  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.676  -2.157   5.950  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.496  -2.398   3.960  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.042  -4.530   4.907  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.052  -3.872   6.541  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.676  -3.729   3.618  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.207  -4.567   7.801  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.270  -4.209   3.824  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.785  -5.059   8.002  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.313  -4.884   6.016  1.00  0.00           H  
ATOM     75  N   SER A 138       4.793  -1.028   5.148  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.864  -0.079   5.756  1.00  0.00           C  
ATOM     77  C   SER A 138       2.431  -0.397   5.333  1.00  0.00           C  
ATOM     78  O   SER A 138       2.169  -0.690   4.167  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.223   1.343   5.330  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.596   2.269   6.206  1.00  0.00           O  
ATOM     81  H   SER A 138       4.581  -1.405   4.270  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.934  -0.150   6.833  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.291   1.476   5.377  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.888   1.509   4.314  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.984   2.163   7.078  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.505  -0.338   6.291  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.092  -0.625   6.018  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.810   0.438   6.642  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.402   1.162   7.548  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.284  -2.001   6.574  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.222  -1.974   8.076  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.910  -2.353   8.778  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.148  -1.614   9.022  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.639  -2.212  10.090  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.602  -1.764  10.294  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.777  -0.101   7.201  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.073  -0.629   4.949  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.253   6.260  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.404  -2.741   6.198  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.755  -2.666   8.392  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.148  -1.265   8.810  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.341  -2.435  10.881  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.036  -1.582  11.153  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.043   0.519   6.140  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.020   1.493   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.382   0.819   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.001   0.397   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.128   2.654   5.635  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.331   3.540   5.971  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.853   3.496   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.304  -0.091   5.417  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.696   1.883   7.592  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.244   2.256   4.637  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.246   3.019   5.727  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.275   4.453   5.397  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.321   3.776   7.025  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.685   3.814   6.720  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.962   4.363   5.067  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.014   2.906   5.364  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.844   0.715   8.062  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.134   0.075   8.342  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.808   0.691   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.225   0.730  10.656  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.926  -1.427   8.572  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.267  -1.677   9.926  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.062  -1.913   9.998  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.993  -1.646  11.009  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.309   1.064   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.785   0.205   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.883  -1.928   8.547  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.295  -1.824   7.790  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.955  -1.462  10.948  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.579  -1.806  11.882  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.053   1.147   9.403  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.818   1.732  10.511  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.271   1.269  10.444  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.647   0.502   9.558  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.754   3.264  10.472  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.029   3.772  11.771  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.474   1.070   8.520  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.397   1.392  11.449  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.770   3.577  10.174  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.482   3.644   9.768  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.239   3.662  12.306  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.080   1.732  11.389  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.488   1.353  11.430  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.286   2.045  10.326  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.189   1.450   9.736  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.085   1.719  12.795  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.461   1.047  12.976  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.294  -0.376  13.526  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.598  -0.960  13.812  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.286  -0.612  14.895  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -15.795   0.267  15.726  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.451  -1.151  15.129  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.725   2.338  12.073  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.564   0.285  11.294  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.412   1.393  13.577  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.202   2.790  12.853  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.052   1.627  13.670  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.973   1.002  12.025  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.784  -0.987  12.799  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.711  -0.342  14.437  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -15.976  -1.620  13.195  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.901   0.679  15.547  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.311   0.528  16.540  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.827  -1.823  14.493  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -17.969  -0.889  15.944  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.964   3.311  10.060  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.675   4.082   9.037  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.971   4.006   7.682  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.595   4.210   6.641  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.773   5.545   9.470  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.626   6.328   8.478  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.123   6.638   7.410  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.771   6.605   8.799  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.245   3.739  10.571  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.678   3.692   8.928  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.224   5.599  10.451  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.784   5.974   9.505  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.675   3.723   7.699  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.905   3.638   6.462  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.481   2.562   5.535  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.923   1.473   5.418  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.436   3.324   6.797  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.664   4.624   7.075  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.184   4.323   7.275  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.328   5.042   6.763  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.835   3.294   7.991  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.223   3.577   8.559  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.959   4.588   5.954  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.400   2.692   7.668  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.977   2.810   5.974  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.777   5.298   6.240  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.056   5.089   7.967  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.523   2.729   8.394  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.887   3.089   8.128  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.596   2.888   4.877  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.263   1.961   3.951  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.295   2.563   2.539  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.090   3.460   2.256  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.691   1.706   4.457  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.538   0.507   3.400  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.982   3.777   5.013  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.727   1.022   3.922  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.648   1.319   5.465  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.241   2.636   4.456  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.404   2.078   1.661  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.313   2.586   0.281  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.213   1.441  -0.736  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.965   0.293  -0.369  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.084   3.488   0.144  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.984   4.418   1.348  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.452   5.555   1.295  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.396   4.000   2.436  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.377   1.949  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.193   3.169   0.057  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.195   2.877   0.087  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.171   4.078  -0.757  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.023   3.095   2.475  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.328   4.593   3.213  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.419   1.770  -2.016  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.361   0.771  -3.088  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.924   0.380  -3.422  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.977   1.109  -3.124  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.056   1.308  -4.343  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.590   2.727  -4.641  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.617   2.869  -5.363  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.216   3.649  -4.147  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.618   2.701  -2.242  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.880  -0.110  -2.770  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.822   0.671  -5.184  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.124   1.311  -4.184  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.780  -0.790  -4.041  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.467  -1.306  -4.422  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.225  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.543   0.112  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.646  -2.488  -5.381  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.309  -3.133  -5.668  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.822  -4.148  -4.834  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.562  -2.722  -6.779  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.588  -4.750  -5.111  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.329  -3.323  -7.055  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.842  -4.338  -6.222  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.626  -4.932  -6.496  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.578  -1.322  -4.244  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.954  -1.648  -3.536  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.304  -3.216  -4.937  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.077  -2.135  -6.306  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.397  -4.469  -3.976  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.937  -1.939  -7.422  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.210  -5.533  -4.468  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.753  -3.003  -7.913  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.794  -5.731  -7.000  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.150   0.309  -6.203  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.442   1.346  -6.944  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.087   2.516  -6.034  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.946   2.976  -6.019  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.307   1.843  -8.104  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.588   2.984  -8.834  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.146   3.143 -10.240  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.003   3.993 -10.480  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.708   2.366 -11.187  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.020  -0.004  -6.526  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.531   0.927  -7.348  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.484   1.027  -8.789  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.250   2.203  -7.721  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.728   3.904  -8.289  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.532   2.764  -8.901  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.026   1.689 -10.988  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.055   2.458 -12.095  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.068   2.993  -5.276  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.836   4.109  -4.369  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.625   3.827  -3.488  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.745   4.676  -3.339  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.076   4.345  -3.488  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.089   5.176  -4.235  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.128   5.227  -5.620  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.101   5.995  -3.802  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.134   6.051  -5.967  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.760   6.546  -4.897  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.959   2.588  -5.327  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.640   4.998  -4.952  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.514   3.396  -3.229  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.789   4.862  -2.584  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.532   4.749  -6.235  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.349   6.185  -2.767  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.402   6.282  -6.987  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.519   7.166  -4.884  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.586   2.638  -2.897  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.474   2.282  -2.029  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.156   2.330  -2.804  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.171   2.890  -2.332  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.678   0.871  -1.430  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.469   0.932  -0.156  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.560   0.174   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.247   1.753   1.039  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.031   0.477   1.365  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.261   1.447   1.978  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.287   2.727   1.401  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.322   2.078   3.218  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.348   3.357   2.647  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.362   3.039   3.554  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.316   1.999  -3.040  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.431   3.003  -1.239  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.208   0.258  -2.141  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.720   0.420  -1.224  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.992  -0.554  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.815   0.066   1.791  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.487   2.982   0.727  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.108   1.826   3.911  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.608   4.099   2.909  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.397   3.534   4.510  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.145   1.730  -3.986  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.939   1.700  -4.809  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.319   3.091  -4.906  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.099   3.239  -4.848  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.298   1.163  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.102   0.425  -6.853  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.610  -0.539  -7.935  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.268   0.245  -9.076  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.277  -0.591 -10.308  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.958   1.289  -4.309  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.224   1.047  -4.344  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.131   0.481  -6.118  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.589   1.987  -6.846  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.436   1.147  -7.301  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.567  -0.140  -6.106  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.782  -1.114  -8.321  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.335  -1.210  -7.502  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.283   0.491  -8.802  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.713   1.154  -9.263  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.301  -0.820 -10.581  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.740  -0.066 -11.080  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.799  -1.472 -10.126  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.161   4.102  -5.050  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.671   5.469  -5.147  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.209   5.973  -3.782  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.115   6.517  -3.653  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.772   6.384  -5.686  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.084   6.025  -7.134  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.280   6.353  -7.991  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.122   5.428  -7.365  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.124   3.929  -5.091  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.835   5.493  -5.827  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.660   6.264  -5.086  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.441   7.411  -5.636  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.049   5.787  -2.767  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.717   6.234  -1.415  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.408   5.605  -0.932  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.504   6.314  -0.488  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.866   5.884  -0.456  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.435   6.113   1.009  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.643   6.481   1.868  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.711   5.946   1.615  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.483   7.290   2.767  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.909   5.346  -2.930  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.598   7.305  -1.429  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.717   6.510  -0.687  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.140   4.851  -0.591  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.989   5.207   1.393  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.711   6.914   1.056  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.303   4.283  -1.022  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.087   3.602  -0.591  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.112   4.200  -1.312  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.210   4.276  -0.761  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.178   2.101  -0.891  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.045   3.762  -1.387  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.964   3.742   0.472  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.469   1.956  -1.921  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.911   1.646  -0.242  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.213   1.637  -0.721  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.113   4.639  -2.546  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.949   5.246  -3.337  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.395   6.566  -2.713  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.591   6.813  -2.550  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.013   4.558  -2.929  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.790   4.570  -3.382  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.587   5.434  -4.335  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.429   7.412  -2.364  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.740   8.703  -1.759  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.372   8.518  -0.382  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.272   9.265  -0.001  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.528   9.554  -1.620  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.307   9.569  -2.949  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.118  10.865  -3.073  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.157  10.925  -1.953  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.486  11.287  -0.673  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.507   7.166  -2.516  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.438   9.223  -2.395  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.150   9.141  -0.839  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.245  10.563  -1.355  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.620   9.497  -3.779  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.984   8.729  -2.975  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.452  11.714  -2.998  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.620  10.886  -4.029  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.899  11.671  -2.193  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.632   9.962  -1.851  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.324  10.428  -0.112  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.092  11.943  -0.138  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -1.574  11.744  -0.875  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.886   7.529   0.365  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.411   7.277   1.704  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.914   6.998   1.650  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.671   7.462   2.498  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.669   6.082   2.350  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.514   6.312   3.862  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.631   7.283   4.130  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.412   8.373   4.658  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.848   6.950   3.796  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.161   6.971   0.014  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.247   8.161   2.304  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.307   5.982   1.900  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.227   5.172   2.185  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.304   5.373   4.350  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.430   6.723   4.259  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.020   6.082   3.376  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.590   7.566   3.968  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.336   6.232   0.654  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.747   5.899   0.508  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.532   7.078  -0.058  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.652   7.354   0.372  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.893   4.696  -0.419  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.550   3.993  -0.243  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.689   5.877   0.007  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.150   5.644   1.477  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.155   3.955  -0.160  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.741   5.010  -1.443  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.942   7.760  -1.032  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.601   8.900  -1.661  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.839  10.020  -0.654  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.957  10.522  -0.527  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.748   9.425  -2.816  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.782   8.424  -3.973  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.683   8.770  -4.980  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.691   7.743  -6.114  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.074   7.602  -6.650  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.052   7.487  -1.338  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.553   8.577  -2.055  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.731   9.556  -2.480  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.141  10.373  -3.152  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.745   8.469  -4.460  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.615   7.428  -3.592  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.723   8.755  -4.485  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.864   9.754  -5.387  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.351   6.789  -5.738  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.030   8.075  -6.904  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.036   7.472  -7.680  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.532   6.778  -6.211  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.620   8.460  -6.431  1.00  0.00           H  
ATOM    451  N   THR A 162       4.789  10.415   0.058  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.916  11.482   1.045  1.00  0.00           C  
ATOM    453  C   THR A 162       5.916  11.092   2.128  1.00  0.00           C  
ATOM    454  O   THR A 162       6.606  11.943   2.686  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.552  11.795   1.673  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.646  12.996   2.428  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.126  10.651   2.591  1.00  0.00           C  
ATOM    458  H   THR A 162       3.920   9.983  -0.082  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.277  12.371   0.547  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.816  11.917   0.895  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.279  12.854   3.135  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.085  10.767   2.855  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.727  10.664   3.490  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.263   9.712   2.080  1.00  0.00           H  
ATOM    465  N   LYS A 163       5.996   9.794   2.413  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.926   9.300   3.422  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.340   9.257   2.850  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.531   9.326   1.636  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.503   7.898   3.882  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.314   7.973   4.869  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.667   8.663   6.209  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.035   8.216   6.728  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.155   8.576   8.169  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.428   9.159   1.930  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.915   9.967   4.261  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.194   7.330   3.012  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.336   7.395   4.342  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.514   8.524   4.403  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.973   6.970   5.075  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.661   9.734   6.084  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.916   8.399   6.940  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.130   7.146   6.619  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.816   8.712   6.170  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.774   7.805   8.753  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.620   9.448   8.354  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.156   8.725   8.408  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.332   9.149   3.734  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.732   9.105   3.311  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.514   8.098   4.152  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.103   7.748   5.258  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.366  10.497   3.457  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.984  11.121   4.820  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.704  11.970   4.688  1.00  0.00           C  
ATOM    494  CE  LYS A 164      10.057  13.385   4.213  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.819  14.213   4.156  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.118   9.104   4.689  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.787   8.805   2.273  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.443  10.403   3.392  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.018  11.131   2.655  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.816  10.335   5.545  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.795  11.747   5.165  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.035  11.512   3.976  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.214  12.032   5.649  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.757  13.833   4.902  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.502  13.336   3.231  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.549  14.499   5.118  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.050  13.657   3.730  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.995  15.061   3.582  1.00  0.00           H  
ATOM    509  N   SER A 165      12.642   7.642   3.618  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.477   6.680   4.326  1.00  0.00           C  
ATOM    511  C   SER A 165      14.144   7.336   5.529  1.00  0.00           C  
ATOM    512  O   SER A 165      14.058   8.550   5.713  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.548   6.127   3.385  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.605   5.570   4.152  1.00  0.00           O  
ATOM    515  H   SER A 165      12.919   7.960   2.734  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.858   5.864   4.670  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.121   5.359   2.760  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.925   6.926   2.761  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.031   6.283   4.632  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.810   6.526   6.347  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.488   7.042   7.530  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.436   8.176   7.150  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.656   9.102   7.931  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.277   5.922   8.213  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.326   4.788   8.633  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.656   5.120   9.975  1.00  0.00           C  
ATOM    527  CE  LYS A 166      13.878   3.899  10.472  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.827   2.915  11.067  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.845   5.567   6.151  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.750   7.420   8.220  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.011   5.533   7.521  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.781   6.315   9.083  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.564   4.657   7.878  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.885   3.872   8.736  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.410   5.385  10.702  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      13.975   5.947   9.845  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.164   4.208  11.221  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      13.356   3.441   9.644  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.299   2.088  11.411  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.334   3.359  11.860  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.511   2.612  10.344  1.00  0.00           H  
ATOM    542  N   GLY A 167      16.996   8.095   5.946  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.921   9.118   5.465  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.174  10.230   4.737  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.723  10.884   3.850  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.782   7.332   5.368  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.459   9.540   6.304  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.626   8.666   4.785  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.918  10.438   5.117  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.103  11.473   4.492  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.193  11.381   2.970  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.373  12.389   2.288  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.574  12.855   4.949  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.487  12.959   6.468  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.461  13.333   7.122  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.373  12.647   7.072  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.531   9.886   5.828  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.075  11.340   4.791  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.596  13.007   4.637  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.947  13.614   4.503  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.600  12.350   6.549  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.310  12.711   8.047  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.069  10.161   2.447  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.138   9.931   1.000  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.742   9.616   0.450  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.740   9.783   1.145  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.111   8.758   0.719  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.011   9.073  -0.489  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.640   7.782  -1.017  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.539   7.174   0.061  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.415   6.134  -0.550  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.928   9.398   3.045  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.507  10.825   0.513  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.733   8.603   1.588  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.552   7.852   0.521  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.422   9.533  -1.268  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.794   9.753  -0.184  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.860   7.079  -1.272  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.229   8.000  -1.895  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.153   7.949   0.497  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.930   6.725   0.831  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.846   5.526  -1.174  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.842   5.555   0.202  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.164   6.592  -1.104  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.687   9.156  -0.800  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.414   8.816  -1.441  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.242   7.302  -1.507  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.222   6.557  -1.497  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.376   9.395  -2.855  1.00  0.00           C  
ATOM    590  CG  ASP A 170      11.020   9.117  -3.497  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.095   9.863  -3.226  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.927   8.159  -4.248  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.518   9.040  -1.303  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.595   9.236  -0.871  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.537  10.462  -2.811  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.152   8.938  -3.451  1.00  0.00           H  
ATOM    597  N   MET A 171      10.990   6.852  -1.579  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.698   5.420  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.441   5.166  -2.474  1.00  0.00           C  
ATOM    600  O   MET A 171       8.420   5.830  -2.290  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.499   4.857  -0.238  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.743   5.132   0.609  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.684   4.130   2.120  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.881   2.501   1.350  1.00  0.00           C  
ATOM    605  H   MET A 171      10.249   7.494  -1.585  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.529   4.907  -2.113  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.641   5.329   0.218  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.333   3.792  -0.298  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.628   4.882   0.045  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.771   6.177   0.874  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.464   1.864   2.003  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.389   2.601   0.405  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.907   2.060   1.188  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.519   4.190  -3.374  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.381   3.834  -4.221  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.555   2.751  -3.541  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.806   2.412  -2.388  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.872   3.335  -5.590  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.684   2.037  -5.438  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.764   4.402  -6.226  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.992   1.465  -6.825  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.355   3.688  -3.466  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.760   4.706  -4.370  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.020   3.157  -6.229  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.610   2.249  -4.925  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.122   1.307  -4.876  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.297   5.371  -6.122  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.902   4.179  -7.274  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.725   4.411  -5.730  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.086   1.442  -7.414  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.378   0.460  -6.721  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.726   2.085  -7.317  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.588   2.194  -4.269  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.747   1.119  -3.737  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.024  -0.169  -4.507  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.665  -0.300  -5.676  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.262   1.498  -3.844  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.390   0.276  -3.531  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.943   2.618  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.452   2.496  -5.190  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.991   0.949  -2.699  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.052   1.842  -4.846  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.381  -0.386  -4.385  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.381   0.599  -3.315  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.794  -0.247  -2.676  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.435   2.421  -1.899  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.876   2.664  -2.678  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.286   3.565  -3.234  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.686  -1.103  -3.837  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.042  -2.375  -4.448  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.819  -3.295  -4.547  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.471  -3.754  -5.635  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.175  -3.026  -3.618  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.123  -4.561  -3.698  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.473  -5.145  -3.275  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.401  -6.600  -3.226  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.424  -7.325  -2.787  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.519  -6.735  -2.389  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.336  -8.626  -2.755  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.953  -0.926  -2.911  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.410  -2.187  -5.447  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.130  -2.683  -3.993  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.074  -2.721  -2.587  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.351  -4.927  -3.036  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.902  -4.863  -4.711  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.229  -4.849  -3.986  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.734  -4.763  -2.298  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.582  -7.052  -3.523  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.585  -5.737  -2.414  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.289  -7.280  -2.058  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.500  -9.079  -3.059  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.106  -9.171  -2.425  1.00  0.00           H  
ATOM    673  N   SER A 175       5.183  -3.569  -3.408  1.00  0.00           N  
ATOM    674  CA  SER A 175       4.005  -4.448  -3.378  1.00  0.00           C  
ATOM    675  C   SER A 175       2.766  -3.682  -2.931  1.00  0.00           C  
ATOM    676  O   SER A 175       2.865  -2.580  -2.391  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.256  -5.614  -2.420  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.338  -6.662  -2.706  1.00  0.00           O  
ATOM    679  H   SER A 175       5.512  -3.178  -2.571  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.825  -4.849  -4.366  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.260  -5.979  -2.552  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.129  -5.279  -1.400  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.655  -6.309  -3.282  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.597  -4.277  -3.157  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.344  -3.640  -2.769  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.818  -4.631  -2.870  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.976  -5.330  -3.870  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.106  -2.401  -3.657  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.364  -2.028  -3.689  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.904  -1.235  -2.676  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.181  -2.481  -4.729  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.254  -0.896  -2.693  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.539  -2.137  -4.749  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.076  -1.344  -3.729  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.578  -5.156  -3.588  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.429  -3.317  -1.746  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.674  -1.571  -3.259  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.444  -2.614  -4.661  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.280  -0.880  -1.882  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.767  -3.090  -5.517  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.660  -0.278  -1.912  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.169  -2.482  -5.553  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.123  -1.081  -3.737  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.626  -4.671  -1.813  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.784  -5.563  -1.758  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.685  -5.157  -0.598  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.191  -4.777   0.456  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.322  -7.010  -1.561  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.437  -4.083  -1.047  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.338  -5.489  -2.683  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.004  -7.149  -0.537  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.498  -7.216  -2.227  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.139  -7.681  -1.781  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.002  -5.229  -0.787  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.922  -4.836   0.279  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.851  -5.811   1.451  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.304  -6.906   1.325  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.361  -4.739  -0.243  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.469  -3.562  -1.221  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.758  -6.040  -0.953  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.354  -5.536  -1.647  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.624  -3.862   0.633  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.028  -4.567   0.590  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.482  -2.634  -0.668  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.380  -3.652  -1.793  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.622  -3.571  -1.891  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.006  -6.789  -0.215  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.937  -6.391  -1.559  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.616  -5.860  -1.584  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.375  -5.387   2.608  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.335  -6.212   3.820  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.725  -6.685   4.243  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.242  -7.679   3.732  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.721  -5.403   4.977  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.193  -5.273   4.817  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.627  -4.341   5.929  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.531  -6.677   4.883  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.777  -4.494   2.652  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.721  -7.082   3.642  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.156  -4.415   4.989  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.934  -5.897   5.915  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.987  -4.826   3.852  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.413  -4.044   6.612  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.204  -3.459   5.474  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.850  -4.853   6.484  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.594  -6.623   5.424  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.338  -7.025   3.880  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.187  -7.376   5.385  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.299  -5.983   5.217  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.605  -6.349   5.756  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.734  -6.041   4.765  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.662  -5.055   4.031  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.853  -5.586   7.058  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.945  -6.139   8.158  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.959  -5.205   9.363  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.873  -5.317  10.164  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.056  -4.392   9.469  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.818  -5.216   5.599  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.591  -7.401   5.975  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.636  -4.540   6.905  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.886  -5.703   7.353  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.298  -7.115   8.457  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.935  -6.222   7.783  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.776  -6.849   4.732  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.932  -6.629   3.814  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.909  -5.568   4.333  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.124  -5.428   5.537  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.602  -8.004   3.778  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.374  -8.549   5.148  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.977  -8.066   5.552  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.585  -6.370   2.825  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.660  -7.912   3.572  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.126  -8.637   3.045  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.120  -8.160   5.830  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.402  -9.628   5.135  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.941  -7.830   6.608  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.238  -8.810   5.301  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.501  -4.843   3.394  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.479  -3.791   3.685  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.668  -3.965   2.740  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.774  -4.995   2.074  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.846  -2.407   3.507  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.683  -1.171   4.527  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.276  -5.025   2.456  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.828  -3.895   4.706  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.815  -2.452   3.787  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.920  -2.112   2.490  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.564  -2.980   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.753  -3.050   1.844  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.458  -3.766   0.519  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.302  -3.921   0.131  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.258  -1.636   1.552  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.431  -2.194   3.274  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.528  -3.590   2.366  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.613  -1.168   0.821  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.251  -1.055   2.461  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.264  -1.687   1.163  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.533  -4.202  -0.150  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.454  -4.933  -1.428  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.086  -4.829  -2.107  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.373  -5.825  -2.227  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.519  -4.393  -2.390  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.681  -5.344  -3.601  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.756  -6.394  -3.304  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.092  -4.541  -4.842  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.418  -4.042   0.240  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.666  -5.974  -1.242  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.461  -4.302  -1.864  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.214  -3.416  -2.737  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.745  -5.848  -3.802  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.884  -7.034  -4.165  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.690  -5.901  -3.080  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.452  -6.991  -2.456  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.434  -5.218  -5.613  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.240  -3.982  -5.205  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.889  -3.859  -4.583  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.731  -3.629  -2.565  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.451  -3.414  -3.251  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.615  -2.386  -2.501  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.397  -1.277  -2.986  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.717  -2.920  -4.678  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.469  -3.096  -5.538  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.191  -4.221  -5.918  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.811  -2.103  -5.801  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.345  -2.874  -2.450  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.901  -4.345  -3.300  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.533  -3.489  -5.106  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -16.989  -1.876  -4.651  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.157  -2.763  -1.310  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.358  -1.863  -0.485  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.538  -2.646   0.539  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.823  -3.810   0.817  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.277  -0.863   0.231  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.831   0.169  -0.759  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.397   1.627   0.156  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.007   2.866  -1.105  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.372  -3.657  -0.974  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.680  -1.327  -1.112  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.104  -1.394   0.679  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.720  -0.351   1.000  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.061   0.459  -1.456  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.665  -0.260  -1.296  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.629   2.701  -1.975  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.971   2.782  -1.387  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.190   3.853  -0.707  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.511  -1.993   1.099  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.643  -2.626   2.101  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.408  -1.692   3.291  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.508   3.116  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.318  -2.996   1.447  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.613  -3.952   0.325  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.695  -5.324   0.580  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.838  -3.464  -0.967  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.995  -6.213  -0.455  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.143  -4.350  -2.004  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.221  -5.726  -1.751  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.336  -1.066   0.834  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.116  -3.534   2.462  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.844  -2.105   1.057  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.671  -3.467   2.168  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.521  -5.698   1.578  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.771  -2.404  -1.165  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.058  -7.271  -0.255  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.321  -3.970  -2.997  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.457  -6.410  -2.551  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.559  -2.235   4.501  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.389  -1.442   5.721  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.932  -1.015   5.902  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.639  -0.094   6.666  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.851  -2.231   6.974  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.719  -2.638   7.731  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.654  -3.472   6.570  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.807  -3.179   4.573  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.998  -0.555   5.628  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.475  -1.599   7.591  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.950  -3.445   8.199  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.019  -4.150   6.020  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.489  -3.178   5.956  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.019  -3.966   7.459  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.023  -1.692   5.211  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.605  -1.373   5.327  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.813  -1.978   4.180  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.295  -2.876   3.487  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.306  -2.420   4.624  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.480  -0.301   5.317  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.231  -1.768   6.255  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.592  -1.483   3.976  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.743  -1.992   2.897  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.274  -2.053   3.306  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.779  -1.190   4.031  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.905  -1.101   1.650  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.483   0.337   1.983  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.047  -1.638   0.473  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.260  -0.769   4.559  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.063  -2.993   2.650  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.948  -1.097   1.361  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.493   0.341   2.409  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.180   0.763   2.689  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.482   0.919   1.076  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.663  -1.727  -0.414  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.650  -2.603   0.720  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.226  -0.965   0.267  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.579  -3.084   2.818  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.155  -3.269   3.109  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.329  -3.055   1.845  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.730  -3.465   0.756  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.913  -4.679   3.670  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.152  -5.758   2.606  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.834  -7.131   3.187  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.041  -7.206   4.034  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.468  -8.089   2.777  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.033  -3.732   2.243  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.840  -2.546   3.851  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.092  -4.755   4.029  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.581  -4.839   4.486  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.183  -5.736   2.295  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.515  -5.582   1.755  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.827  -2.414   1.991  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.699  -2.164   0.845  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.152  -2.045   1.281  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.451  -1.551   2.369  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.273  -0.892   0.105  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.139   0.270   1.063  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.063   0.321   1.959  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.080   1.310   1.041  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.068   1.406   2.834  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.946   2.395   1.915  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.873   2.441   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.101  -2.112   2.881  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.617  -2.996   0.163  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.007  -0.654  -0.649  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.328  -1.067  -0.369  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.664  -0.476   1.976  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.909   1.272   0.349  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.898   1.444   3.528  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.670   3.196   1.896  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.769   3.278   3.483  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.055  -2.509   0.418  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.492  -2.462   0.710  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.152  -1.302  -0.025  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.726  -0.921  -1.115  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.158  -3.773   0.278  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.676  -3.675   0.480  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.608  -4.926   1.121  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.746  -2.891  -0.434  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.641  -2.332   1.773  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.948  -3.955  -0.766  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.886  -3.274   1.462  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.100  -3.025  -0.271  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.114  -4.659   0.391  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.533  -4.840   1.193  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       6.039  -4.888   2.111  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.862  -5.867   0.655  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.202  -0.751   0.580  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.940   0.366  -0.016  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.386  -0.039  -0.279  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.926  -0.907   0.404  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.913   1.570   0.927  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.276   2.338   0.882  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.493  -1.105   1.445  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.479   0.644  -0.950  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.133   1.244   1.934  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.655   2.290   0.614  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.013   0.595  -1.272  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.405   0.286  -1.616  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.164   1.569  -2.001  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.466  -2.611  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.430  -0.708  -2.780  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.061  -2.368  -2.155  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.532   1.280  -1.785  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.878  -0.169  -0.763  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.683  -0.425  -3.508  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.404  -0.704  -3.245  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.435   1.681  -1.660  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.249   2.896  -1.987  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.650   2.949  -3.460  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.439   3.801  -3.867  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.479   2.743  -1.086  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.657   1.268  -0.952  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.242   0.682  -0.929  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.711   3.790  -1.716  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.351   3.195  -1.546  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.295   3.182  -0.117  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.211   0.883  -1.800  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.169   1.030  -0.033  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.216  -0.276  -1.433  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.890   0.590   0.087  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.104   2.036  -4.253  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.414   1.992  -5.676  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.339   3.392  -6.283  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.235   3.866  -6.491  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.424   1.063  -6.387  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.807  -0.395  -6.164  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.910  -0.689  -5.703  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.952  -1.332  -6.467  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.386   3.967  -6.529  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.480   1.382  -3.875  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.416   1.607  -5.808  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.440   1.233  -5.986  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.420   1.273  -7.446  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.075  -1.092  -6.832  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.184  -2.273  -6.326  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      18
ATOM     28  N   CYS A 135      14.176  -2.791   1.579  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.787  -2.369   1.446  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.098  -2.362   2.806  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.491  -3.092   3.716  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.049  -3.304   0.483  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.655  -3.024  -1.201  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.605   1.125  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.765  -1.370   1.041  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.234  -4.329   0.768  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.987  -3.105   0.524  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.070  -1.522   2.942  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.325  -1.409   4.200  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.857  -1.741   3.976  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.352  -1.630   2.861  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.446   0.015   4.747  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.903   0.294   5.125  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.047   1.729   5.619  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.341   2.145   6.538  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.927   2.516   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.806  -0.963   2.180  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.097   4.930  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.130   0.720   3.991  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.823   0.119   5.623  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.206  -0.387   5.908  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.532   0.149   4.259  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.489   2.184   4.330  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.026   3.440   5.374  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.174  -2.156   5.043  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.756  -2.514   4.955  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.895  -1.491   5.698  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.241  -1.049   6.793  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -3.912   5.553  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.061  -4.208   5.681  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.231  -4.139   4.554  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.516  -4.549   6.927  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.867  -4.408   4.671  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.148  -4.820   7.043  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.322  -4.751   5.916  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.633  -2.228   5.906  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.455  -2.529   3.917  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.998  -4.647   4.906  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.007  -3.958   6.527  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.643  -3.881   3.592  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.152  -4.602   7.799  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.233  -4.350   3.800  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.728  -5.084   8.003  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.267  -4.962   6.006  1.00  0.00           H  
ATOM     75  N   SER A 138       4.768  -1.124   5.087  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.849  -0.156   5.685  1.00  0.00           C  
ATOM     77  C   SER A 138       2.412  -0.464   5.274  1.00  0.00           C  
ATOM     78  O   SER A 138       2.137  -0.744   4.107  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.221   1.256   5.234  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.601   2.203   6.094  1.00  0.00           O  
ATOM     81  H   SER A 138       4.549  -1.511   4.216  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.924  -0.209   6.761  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.289   1.381   5.280  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.888   1.407   4.215  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.635   1.858   6.989  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.496  -0.413   6.243  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.078  -0.692   5.983  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.813   0.372   6.618  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.395   1.094   7.523  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.299  -2.067   6.538  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.207  -2.047   8.038  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.948  -2.407   8.715  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.121  -1.711   9.006  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.702  -2.279  10.032  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.544  -1.858  10.264  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.779  -0.187   7.154  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.096  -0.691   4.916  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.310  -2.307   6.244  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.373  -2.812   6.146  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.790  -2.700   8.309  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.132  -1.382   8.818  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.424  -2.492  10.806  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.963  -1.690  11.135  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.051   0.460   6.127  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.021   1.436   6.634  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.384   0.766   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.004   0.342   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.128   2.602   5.640  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.322   3.496   5.989  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.846   3.437   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.318  -0.148   5.405  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.689   1.816   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.252   2.209   4.641  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.302   3.728   7.042  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.242   2.980   5.749  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.265   4.410   5.417  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.015   2.846   5.346  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.663   3.739   6.722  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.957   4.314   5.080  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.846   0.665   8.061  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.137   0.027   8.341  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.810   0.640   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.228   0.669  10.658  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.929  -1.476   8.567  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.278  -1.731   9.924  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.071  -1.954  10.005  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.012  -1.711  11.002  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.310   1.013   8.803  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.789   0.158   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.885  -1.978   8.535  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.291  -1.869   7.789  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.975  -1.536  10.936  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.603  -1.874  11.878  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.052   1.105   9.405  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.815   1.687  10.515  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.271   1.231  10.443  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.650   0.474   9.548  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.743   3.218  10.486  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.013   3.722  11.788  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.472   1.034   8.521  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.398   1.339  11.452  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.757   3.529  10.188  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.468   3.607   9.784  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.865   4.161  11.766  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.079   1.688  11.391  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.488   1.313  11.429  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.285   2.020  10.331  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.193   1.435   9.742  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.082   1.662  12.795  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.100   1.258  13.898  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.731  -0.220  13.748  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.145  -0.722  14.984  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -11.887  -0.909  16.070  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.165  -0.642  16.042  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -11.339  -1.360  17.166  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.721   2.284  12.083  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.568   0.247  11.281  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.264   2.727  12.846  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.012   1.131  12.930  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.207   1.862  13.823  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.560   1.415  14.863  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.619  -0.792  13.519  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -11.020  -0.329  12.942  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.186  -0.924  15.016  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.585  -0.297  15.203  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.723  -0.784  16.860  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.360  -1.565  17.188  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -11.897  -1.501  17.983  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.955   3.286  10.075  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.664   4.069   9.058  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.964   3.999   7.702  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.588   4.213   6.664  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.751   5.530   9.504  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.608   6.323   8.524  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.664   5.834   8.160  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.195   7.409   8.153  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.231   3.705  10.585  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.669   3.685   8.950  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.193   5.577  10.488  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.760   5.952   9.536  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.669   3.710   7.715  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.901   3.630   6.476  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.484   2.563   5.542  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.934   1.471   5.419  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.433   3.308   6.806  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.652   4.601   7.089  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.174   4.289   7.285  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.314   5.007   6.775  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.830   3.258   7.998  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.216   3.555   8.572  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.950   4.584   5.976  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.399   2.671   7.677  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.978   2.792   5.982  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.764   5.278   6.256  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.041   5.066   7.983  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.520   2.696   8.401  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.883   3.049   8.134  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.595   2.901   4.883  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.269   1.987   3.950  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.292   2.597   2.541  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.072   3.508   2.267  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.701   1.739   4.453  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.555   0.549   3.393  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.973   3.793   5.023  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.740   1.043   3.918  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.661   1.351   5.459  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.243   2.674   4.453  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.411   2.100   1.658  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.314   2.614   0.281  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.216   1.474  -0.740  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.971   0.324  -0.378  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.080   3.512   0.153  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.979   4.433   1.364  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.430   5.577   1.316  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.408   3.999   2.455  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.808   1.387   1.943  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.192   3.204   0.057  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.194   2.898   0.094  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.163   4.109  -0.744  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.048   3.088   2.491  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.338   4.584   3.237  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.415   1.809  -2.020  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.356   0.814  -3.096  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.918   0.417  -3.425  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.970   1.134  -3.107  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.044   1.358  -4.352  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.568   2.775  -4.645  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.590   2.915  -5.359  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.193   3.700  -4.150  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.611   2.742  -2.243  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.881  -0.066  -2.784  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.809   0.722  -5.194  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.111   1.366  -4.199  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.778  -0.744  -4.064  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.466  -1.262  -4.441  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.625  -0.180  -5.113  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.536   0.154  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.642  -2.439  -5.406  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.317  -3.132  -5.631  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.917  -4.173  -4.782  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.492  -2.740  -6.693  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.692  -4.819  -4.995  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.269  -3.385  -6.905  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.869  -4.425  -6.057  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.662  -5.061  -6.266  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.576  -1.267  -4.284  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.957  -1.610  -3.555  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.346  -3.141  -4.990  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.018  -2.074  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.552  -4.479  -3.964  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.799  -1.936  -7.349  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.380  -5.619  -4.340  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.635  -3.082  -7.724  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.834  -5.864  -6.764  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.135   0.358  -6.216  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.422   1.396  -6.950  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.061   2.557  -6.029  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.917   3.011  -6.007  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.282   1.905  -8.106  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.555   3.047  -8.829  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.120   3.224 -10.230  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.954   4.100 -10.463  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.710   2.437 -11.180  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.005   0.048  -6.544  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.512   0.975  -7.354  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.463   1.096  -8.798  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.224   2.268  -7.722  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.684   3.962  -8.273  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.503   2.817  -8.902  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.046   1.741 -10.987  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.059   2.541 -12.086  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.042   3.033  -5.271  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.807   4.141  -4.354  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.601   3.844  -3.470  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.713   4.684  -3.317  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.049   4.377  -3.476  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.056   5.214  -4.220  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.093   5.270  -5.605  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.066   6.038  -3.785  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.095   6.100  -5.952  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.720   6.596  -4.880  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.934   2.634  -5.326  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.603   5.033  -4.928  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.491   3.427  -3.223  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.762   4.887  -2.567  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.498   4.792  -6.220  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.314   6.225  -2.751  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.360   6.335  -6.971  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.478   7.218  -4.867  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.573   2.651  -2.885  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.466   2.281  -2.019  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.147   2.321  -2.793  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.155   2.866  -2.317  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.682   0.871  -1.425  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.476   0.933  -0.153  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.572   0.182   0.101  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.250   1.745   1.045  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.043   0.482   1.364  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.267   1.444   1.983  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.281   2.711   1.414  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.324   2.069   3.226  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.340   3.336   2.664  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.357   3.021   3.567  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.308   2.021  -3.033  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.416   3.001  -1.225  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.215   0.265  -2.140  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.729   0.412  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.009  -0.539  -0.578  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.831   0.075   1.786  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.479   2.963   0.742  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.113   1.820   3.916  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.594   4.070   2.929  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.389   3.512   4.526  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.145   1.731  -3.981  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.942   1.694  -4.808  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.306   3.078  -4.897  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.084   3.211  -4.849  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.312   1.175  -6.212  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.106   0.482  -6.891  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.585  -0.502  -7.972  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.051   0.267  -9.208  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.870   0.852  -9.904  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.965   1.304  -4.307  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.233   1.029  -4.354  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.128   0.476  -6.120  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.633   2.010  -6.821  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.483   1.231  -7.353  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.529  -0.061  -6.158  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.768  -1.153  -8.243  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.400  -1.098  -7.592  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.566  -0.408  -9.878  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.721   1.056  -8.913  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.612   1.752  -9.453  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.104   1.020 -10.905  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.068   0.193  -9.841  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.136   4.103  -5.019  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.629   5.464  -5.108  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.171   5.957  -3.737  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.071   6.486  -3.599  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.716   6.394  -5.649  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.015   6.052  -7.105  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.060   4.875  -7.420  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.195   6.973  -7.885  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.102   3.943  -5.052  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.789   5.481  -5.782  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.613   6.275  -5.062  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.378   7.417  -5.585  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.022   5.778  -2.729  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.692   6.217  -1.374  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.390   5.577  -0.890  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.484   6.275  -0.435  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.846   5.874  -0.419  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.416   6.087   1.048  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.622   6.460   1.908  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.689   5.920   1.666  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.459   7.280   2.798  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.886   5.349  -2.898  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.564   7.289  -1.383  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.690   6.510  -0.647  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.132   4.843  -0.561  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.979   5.173   1.427  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.684   6.881   1.102  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.291   4.255  -0.994  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.082   3.562  -0.564  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.125   4.161  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.216   4.237  -0.711  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.180   2.064  -0.882  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.036   3.744  -1.368  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.963   3.689   0.501  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.496   1.934  -1.907  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.900   1.603  -0.222  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.213   1.598  -0.741  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.090   4.599  -2.510  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.981   5.207  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.438   6.515  -2.651  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.635   6.745  -2.476  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.986   4.516  -2.903  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.816   4.522  -3.340  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.623   5.409  -4.288  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.479   7.370  -2.302  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.802   8.651  -1.686  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.423   8.451  -0.307  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.329   9.185   0.086  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.458   9.516  -1.547  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.236   9.535  -2.875  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.059  10.826  -2.983  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.085  10.873  -1.849  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.071  11.960  -2.118  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.458   7.138  -2.466  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.507   9.171  -2.313  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.086   9.108  -0.767  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.167  10.521  -1.283  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.547   9.480  -3.705  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.904   8.690  -2.909  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.399  11.679  -2.910  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.572  10.847  -3.933  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.601   9.926  -1.792  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.581  11.067  -0.915  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.890  12.757  -1.476  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -5.034  11.599  -1.962  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.975  12.281  -3.100  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.925   7.461   0.429  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.441   7.191   1.770  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.942   6.901   1.720  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.700   7.348   2.576  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.687   5.998   2.401  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.537   6.212   3.915  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.580   7.211   4.196  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.330   8.289   4.733  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.806   6.914   3.860  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.197   6.910   0.070  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.282   8.071   2.374  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.293   5.916   1.952  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.232   5.082   2.223  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.301   5.271   4.390  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.465   6.591   4.317  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.002   6.056   3.431  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.530   7.550   4.039  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.362   6.141   0.716  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.770   5.797   0.571  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.569   6.974   0.020  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.686   7.242   0.462  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.909   4.603  -0.369  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.564   3.892  -0.203  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.714   5.800   0.063  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.167   5.528   1.539  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.169   3.861  -0.113  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.755   4.927  -1.388  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.993   7.663  -0.957  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.665   8.803  -1.574  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.909   9.916  -0.560  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.028  10.412  -0.430  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.822   9.343  -2.730  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.850   8.350  -3.893  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.773   8.725  -4.912  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.784   7.716  -6.063  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.850   8.173  -7.131  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.105   7.398  -1.272  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.616   8.475  -1.965  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.805   9.481  -2.398  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.224  10.290  -3.057  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.821   8.378  -4.367  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.660   7.354  -3.521  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.806   8.715  -4.432  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.973   9.712  -5.300  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.783   7.641  -6.466  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.468   6.750  -5.697  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.899   7.520  -7.938  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       3.119   9.129  -7.440  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       1.879   8.188  -6.760  1.00  0.00           H  
ATOM    451  N   THR A 162       4.859  10.307   0.157  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.990  11.368   1.151  1.00  0.00           C  
ATOM    453  C   THR A 162       5.981  10.963   2.239  1.00  0.00           C  
ATOM    454  O   THR A 162       6.671  11.807   2.809  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.626  11.689   1.775  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.886   2.531  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.186  10.544   2.686  1.00  0.00           C  
ATOM    458  H   THR A 162       3.989   9.879   0.014  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.362  12.256   0.660  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.896  11.819   0.990  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.008  12.654   3.419  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.320   9.607   2.173  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.668   2.942  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.781  10.552   3.587  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.055   9.663   2.513  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.974   9.159   3.526  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.396   9.138   2.973  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.600   9.085   1.759  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.555   7.744   3.956  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.374   7.793   4.953  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.734   8.458   6.305  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.111   8.014   6.800  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.248   8.351   8.246  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.486   9.033   2.021  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.947   9.811   4.376  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.243   7.197   3.075  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.393   7.231   4.397  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.567   8.349   4.505  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.040   6.783   5.142  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.715   9.531   6.204  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.993   8.171   7.037  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.213   6.946   6.672  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.881   8.525   6.239  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       8.166   8.809   8.410  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       7.188   7.479   8.811  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.485   8.999   8.525  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.380   9.187   3.870  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.789   9.180   3.468  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.607   8.300   4.405  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.196   8.023   5.532  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.346  10.612   3.495  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.931  11.326   4.803  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.606  12.091   4.607  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.880  13.477   4.011  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.600  14.234   3.907  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.156   9.232   4.823  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.875   8.794   2.462  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.426  10.572   3.435  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.964  11.159   2.646  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.807  10.595   5.592  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.706  12.022   5.092  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.963  11.538   3.940  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.114  12.207   5.563  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.564  14.017   4.651  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.315  13.370   3.029  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.931  13.702   3.315  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.782  15.165   3.478  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.194  14.361   4.856  1.00  0.00           H  
ATOM    509  N   SER A 165      12.769   7.862   3.930  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.641   7.014   4.733  1.00  0.00           C  
ATOM    511  C   SER A 165      14.174   7.793   5.933  1.00  0.00           C  
ATOM    512  O   SER A 165      13.618   8.822   6.314  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.808   6.505   3.865  1.00  0.00           C  
ATOM    514  OG  SER A 165      16.007   7.178   4.227  1.00  0.00           O  
ATOM    515  H   SER A 165      13.045   8.116   3.025  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.069   6.169   5.092  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.941   5.445   4.012  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.582   6.692   2.822  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.810   8.113   4.311  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.259   7.300   6.520  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.858   7.962   7.673  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.625   9.205   7.230  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.715  10.186   7.968  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.809   6.999   8.394  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.223   7.580   9.760  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.174   7.241  10.827  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.687   7.676  12.201  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.639   7.416  13.229  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.664   6.478   6.172  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.075   8.257   8.352  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.314   6.048   8.535  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.690   6.851   7.789  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.173   7.157  10.053  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.321   8.653   9.685  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.252   7.760  10.608  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.995   6.176  10.836  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.579   7.119  12.446  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.917   8.731  12.181  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.095   6.571  12.963  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.001   8.235  13.288  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.090   7.257  14.152  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.180   9.153   6.019  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.943  10.279   5.475  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.094  11.094   4.502  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.544  11.432   3.408  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.073   8.343   5.478  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.274  10.919   6.282  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.806   9.897   4.951  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.869  11.409   4.910  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.964  12.188   4.070  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.034  11.715   2.614  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.049  12.526   1.690  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.330  13.682   4.166  1.00  0.00           C  
ATOM    554  CG  ASN A 168      14.076  14.548   4.053  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      14.050  15.517   3.294  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      13.031  14.248   4.772  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.565  11.115   5.795  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.956  12.045   4.432  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      15.802  13.870   5.118  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      16.017  13.945   3.373  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.059  13.473   5.375  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      12.220  14.793   4.711  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.077  10.398   2.426  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.146   9.818   1.083  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.527   0.562  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.746   9.738   1.263  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.987   8.514   1.132  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.319   8.683   0.379  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.078   8.591  -1.132  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.421   8.589  -1.862  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.187   7.366  -1.490  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.061   9.802   3.203  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.616  10.526   0.417  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.200   8.279   2.163  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.433   7.694   0.695  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.750   9.644   0.618  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      18.000   7.901   0.679  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.545   7.679  -1.357  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.496   9.439  -1.457  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.252   8.597  -2.929  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.985   9.466  -1.581  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.575   6.532  -1.585  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.514   7.448  -0.505  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.008   7.265  -2.120  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.658   9.039  -0.676  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.374   8.713  -1.300  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.217   7.201  -1.429  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.204   6.466  -1.443  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.296   9.352  -2.688  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.928   9.085  -3.308  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.767   8.037  -3.912  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.061   9.933  -3.170  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.485   8.891  -1.181  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.565   9.098  -0.694  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.447  10.418  -2.601  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.063   8.930  -3.320  1.00  0.00           H  
ATOM    597  N   MET A 171      10.970   6.741  -1.524  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.311  -1.652  1.00  0.00           C  
ATOM    599  C   MET A 171       9.431   5.075  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.418   5.748  -2.278  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.517   4.684  -0.266  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.753   4.968   0.592  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.688   3.964   2.100  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.889   2.336   1.329  1.00  0.00           C  
ATOM    605  H   MET A 171      10.223   7.375  -1.508  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.526   4.828  -2.149  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.645   5.105   0.210  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.390   3.618  -0.369  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.644   4.725   0.035  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.772   6.014   0.858  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.420   2.442   0.394  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.921   1.902   1.143  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.448   1.692   1.993  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.493   4.102  -3.377  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.346   3.763  -4.217  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.523   2.675  -3.542  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.784   2.322  -2.396  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.822   3.277  -5.596  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.630   1.972  -5.466  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.713   4.348  -6.229  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.920   1.414  -6.861  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.324   3.592  -3.475  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.727   4.638  -4.353  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.963   3.108  -6.229  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.561   2.175  -4.960  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.069   1.241  -4.908  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.679   4.345  -5.744  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.251   5.318  -6.109  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.838   4.137  -7.280  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.308   0.408  -6.773  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.649   2.040  -7.356  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.009   1.398  -7.440  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.547   2.130  -4.266  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.706   1.053  -3.738  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.225  -4.526  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.595  -0.342  -5.693  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.221   1.438  -3.823  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.350   0.217  -3.507  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.918   2.555  -2.811  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.401   2.443  -5.183  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.960   0.870  -2.703  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.001   1.787  -4.822  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.327  -0.440  -4.365  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.346   0.542  -3.276  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.764  -0.313  -2.662  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.855   2.595  -2.625  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.246   3.503  -3.210  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.434   2.360  -1.883  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.637  -1.169  -3.875  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.981  -2.437  -4.507  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.751  -3.347  -4.605  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.386  -3.786  -5.696  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.117  -3.106  -3.699  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.054  -4.639  -3.798  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.404  -5.238  -3.399  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.322  -6.694  -3.376  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.341  -7.433  -2.951  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.441  -6.859  -2.545  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.243  -8.734  -2.940  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.915  -1.004  -2.951  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.338  -2.236  -5.506  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.070  -2.764  -4.078  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.030  -2.814  -2.662  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.288  -5.008  -3.131  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.818  -4.926  -4.811  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.154  -4.935  -4.115  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.678  -4.875  -2.419  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.501  -7.135  -3.679  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.517  -5.862  -2.553  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.207  -7.415  -2.225  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.401  -9.175  -3.251  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.011  -9.292  -2.620  1.00  0.00           H  
ATOM    673  N   SER A 175       5.125  -3.635  -3.464  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.943  -4.507  -3.435  1.00  0.00           C  
ATOM    675  C   SER A 175       2.709  -3.735  -2.980  1.00  0.00           C  
ATOM    676  O   SER A 175       2.818  -2.639  -2.432  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.189  -5.681  -2.485  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.275  -6.727  -2.786  1.00  0.00           O  
ATOM    679  H   SER A 175       5.466  -3.260  -2.624  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.758  -4.901  -4.425  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.194  -6.043  -2.613  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.055  -5.354  -1.462  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.474  -6.574  -2.279  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.536  -4.319  -3.208  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.289  -3.677  -2.813  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.880  -4.660  -2.911  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.045  -5.356  -3.913  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.055  -2.433  -3.696  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.412  -2.047  -3.718  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.941  -1.260  -2.694  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.242  -2.483  -4.757  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.288  -0.911  -2.700  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.595  -2.129  -4.766  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.120  -1.342  -3.734  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.509  -5.195  -3.647  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.381  -3.357  -1.788  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.631  -1.608  -3.296  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.385  -2.643  -4.702  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.310  -0.919  -1.900  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.836  -3.086  -5.555  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.683  -0.298  -1.911  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.234  -2.462  -5.568  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.165  -1.071  -3.733  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.682  -4.701  -1.851  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.843  -5.588  -1.793  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.736  -5.181  -0.626  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.233  -4.813   0.428  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.388  -7.037  -1.606  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.486  -4.116  -1.084  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.403  -5.506  -2.714  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.210  -7.703  -1.822  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.063  -7.182  -0.585  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.569  -7.245  -2.279  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.054  -5.240  -0.810  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.966  -4.845   0.261  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.901  -5.827   1.426  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.359  -6.924   1.295  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.404  -4.732  -0.259  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.498  -3.555  -1.235  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.812  -6.030  -0.971  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.411  -5.537  -1.673  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.660  -3.877   0.617  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.069  -4.555   0.575  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.653  -3.572  -1.907  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.501  -2.627  -0.682  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.410  -3.632  -1.805  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.674  -5.842  -1.596  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.062  -6.780  -0.233  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -6.997  -6.384  -1.581  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.426  -5.407   2.585  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.392  -6.240   3.792  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.785  -6.705   4.212  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.309  -7.692   3.696  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.770  -5.442   4.954  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.244  -5.320   4.792  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.670  -4.398   5.910  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.588  -6.728   4.851  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.824  -4.514   2.634  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.785  -7.113   3.609  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.202  -4.452   4.973  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.987  -5.941   5.889  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.035  -4.869   3.829  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.900  -4.919   6.466  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.452  -4.094   6.591  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.237  -3.518   5.456  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.653  -6.683   5.392  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.398  -7.071   3.845  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.250  -7.427   5.344  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.355  -6.004   5.189  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.665  -6.364   5.723  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.790  -6.042   4.731  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.708  -5.052   4.003  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.911  -5.608   7.029  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.013  -6.174   8.129  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.026  -5.249   9.341  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.879  -5.436  10.194  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.184  -4.369   9.401  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.870  -5.243   5.575  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.659  -7.416   5.935  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.685  -4.561   6.882  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.945  -5.717   7.321  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.372  -7.150   8.417  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.002  -6.261   7.757  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.838  -6.840   4.693  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.992  -6.606   3.775  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.961  -5.539   4.298  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.170  -5.399   5.503  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.673  -7.975   3.731  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.449  -8.529   5.097  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.050  -8.060   5.505  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.640  -6.345   2.786  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.732  -7.873   3.525  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.203  -8.608   2.994  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.195  -8.140   5.782  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.485  -9.608   5.079  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.014  -7.831   6.563  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.317  -8.809   5.250  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.551  -4.808   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.520  -3.748   3.659  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.710  -3.909   2.712  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.824  -4.933   2.041  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.877  -2.369   3.490  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.706  -1.132   4.513  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.330  -4.990   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.868  -3.856   4.678  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.846  -2.424   3.771  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.946  -2.069   2.472  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.599  -2.917   2.684  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.788  -2.973   1.824  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.498  -3.681   0.494  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.343  -3.840   0.102  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.284  -1.554   1.540  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.460  -2.135   3.258  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.567  -3.511   2.342  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.628  -1.079   0.823  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.285  -0.984   2.458  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.285  -1.595   1.140  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.575  -4.109  -0.177  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.500  -4.834  -1.459  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.131  -4.733  -2.139  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.423  -5.731  -2.266  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.563  -4.284  -2.418  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.727  -5.225  -3.637  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.802  -6.278  -3.347  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.142  -4.410  -4.870  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.459  -3.949   0.213  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.716  -5.875  -1.279  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.506  -4.197  -1.893  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.256  -3.304  -2.755  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.791  -5.726  -3.845  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.737  -5.787  -3.127  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.501  -6.876  -2.500  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.924  -6.915  -4.212  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.936  -3.730  -4.601  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.487  -5.078  -5.645  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -20.291  -3.847  -5.230  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.773  -3.531  -2.591  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.493  -3.317  -3.277  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.648  -2.302  -2.520  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.426  -1.189  -2.996  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.758  -2.812  -4.700  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.517  -3.000  -5.568  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.438  -2.665  -5.104  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.662  -3.474  -6.682  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.383  -2.775  -2.474  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.947  -4.250  -3.334  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.583  -3.367  -5.128  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.015  -1.763  -4.666  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.191  -2.692  -1.334  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.385  -1.805  -0.503  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.570  -2.601   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.865  -3.764   0.785  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.295  -0.801   0.222  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.841   0.243  -0.758  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.391   1.697   0.171  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.017   2.937  -1.093  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.409  -3.588  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.702  -1.269  -1.126  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.126  -1.331   0.666  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.733  -0.302   0.993  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.533  -1.454  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.679  -0.174  -1.297  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.645   2.771  -1.957  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.982   2.858  -1.383  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.201   3.925  -0.693  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.539  -1.960   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.676  -2.607   2.078  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.435  -1.681   3.273  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.147  -0.496   3.106  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.351  -2.979   1.421  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.652  -3.926   0.291  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.751  -5.298   0.541  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.864  -3.429  -0.998  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.058  -6.178  -0.503  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.174  -4.306  -2.042  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.271  -5.682  -1.796  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.357  -1.033   0.822  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.154  -3.514   2.432  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.872  -2.089   1.039  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.709  -3.461   2.141  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.587  -5.678   1.537  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.785  -2.369  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.135  -7.236  -0.307  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.341  -3.919  -3.036  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.511  -6.359  -2.602  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.584  -2.232   4.482  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.411  -1.445   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.951  -1.029   5.892  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.653  -0.114   6.661  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.881  -2.236   6.954  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.754  -2.656   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.692  -3.468   6.545  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.833  -3.176   4.547  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.013  -0.554   5.616  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.500  -1.600   7.574  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.450  -1.906   8.230  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.060  -3.964   7.432  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.065  -4.148   5.990  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.528  -3.164   5.935  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.710   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.625  -1.401   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.836  -2.008   4.171  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.898   3.474  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.332  -2.433   4.607  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.493  -0.330   5.315  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.256  -1.803   6.247  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.612  -1.521   3.971  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.768  -2.029   2.888  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.296  -2.103   3.295  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.796  -1.246   4.024  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.924  -1.132   1.646  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.301   1.986  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.070  -1.667   0.466  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.275  -0.809   4.554  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.094  -3.028   2.638  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.968  -1.122   1.358  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.508   0.298   2.415  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.195   0.729   2.691  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.491   0.888   1.082  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.674  -2.634   0.709  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.247  -0.996   0.263  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.687  -1.751  -0.420  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.610  -3.136   2.802  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.187  -3.332   3.088  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.363  -3.124   1.822  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.766  -3.542   0.736  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.954  -4.744   3.651  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.182  -5.821   2.581  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.890  -7.198   3.170  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.027  -7.282   4.028  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.534  -8.146   2.755  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.071  -3.778   2.225  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.864  -2.612   3.829  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.047  -4.822   4.020  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.631  -4.904   4.457  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.206  -5.788   2.248  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.523  -5.652   1.744  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.792  -2.481   1.963  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.663  -2.235   0.814  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.118  -2.133   1.246  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.424  -1.650   2.336  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.248  -0.955   0.083  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.117   0.200   1.053  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.036   0.248   1.944  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.065   1.232   1.047  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.092   1.323   2.830  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.935   2.308   1.932  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.857   2.352   2.824  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.068  -2.175   2.852  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.570  -3.063   0.127  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.988  -0.713  -0.664  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.306  -1.119  -0.399  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.697  -0.545   1.949  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.898   1.197   0.359  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.924   1.360   3.520  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.664   3.105   1.925  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.756   3.183   3.504  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.596   0.375  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.453  -2.565   0.661  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.118  -1.399  -0.061  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.683  -0.994  -1.138  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.107  -3.875   0.211  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.626  -3.789   0.402  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.557  -5.033   1.047  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.699  -2.969  -0.480  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.607  -2.450   1.726  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.887  -4.045  -0.832  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.058  -4.775   0.301  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.847  -3.400   1.384  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.048  -3.135  -0.347  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.988  -4.999   2.036  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.811  -5.970   0.575  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.483  -4.946   1.119  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.182  -0.871   0.542  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.926   0.246  -0.044  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.366  -0.165  -0.322  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.905  -1.046   0.347  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.916   1.439   0.916  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.283   2.218   0.892  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.478  -1.245   1.396  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.463   0.540  -0.971  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.141   1.097   1.915  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.660   2.158   0.605  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.992   0.475  -1.312  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.379   0.161  -1.668  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.148   1.444  -2.029  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.567   2.373  -2.589  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.389  -0.812  -2.852  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.016  -2.481  -2.252  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.512   1.170  -1.812  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.853  -0.316  -0.827  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.637  -0.513  -3.568  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.360  -0.804  -3.324  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.429   1.523  -1.723  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.257   2.734  -2.030  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.629   2.832  -3.509  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.414   3.695  -3.902  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.504   2.529  -1.163  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.662   1.048  -1.094  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.240   0.481  -1.056  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.742   3.627  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.371   2.987  -1.624  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.345   2.931  -0.173  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.188   0.689  -1.970  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.194   0.764  -0.197  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.187  -0.454  -1.598  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.913   0.353  -0.036  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.063   1.948  -4.320  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.349   1.951  -5.750  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.245   3.369  -6.309  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.131   3.823  -6.514  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.360   1.033  -6.473  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.764  -0.427  -6.303  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.874  -0.720  -5.863  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.916  -1.364  -6.629  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.280   3.979  -6.521  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.445   1.284  -3.953  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.352   1.585  -5.909  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.379   1.177  -6.051  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.336   1.277  -7.525  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.033  -1.123  -6.979  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.163  -2.305  -6.525  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      19
ATOM     28  N   CYS A 135      14.182  -2.976   1.463  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.546   1.340  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.108  -2.562   2.702  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.505  -3.307   3.597  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.051  -3.460   0.360  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.667  -3.152  -1.316  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.486  -3.769   0.973  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.776  -1.538   0.956  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.230  -4.491   0.627  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.992  -3.254   0.401  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.082  -1.722   2.856  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.343  -1.629   4.119  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.870  -1.942   3.897  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.358  -1.804   2.789  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.482  -0.219   4.697  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.933   0.019   5.119  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.098   1.442   5.639  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.394   1.853   6.562  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.992   2.226   5.099  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.817  -1.149   2.105  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.746  -2.337   4.831  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.199   0.506   3.946  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.838  -0.117   5.558  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.200  -0.682   5.897  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.582  -0.128   4.267  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.551   1.897   4.365  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.104   3.142   5.428  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.192  -2.374   4.961  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.769  -2.713   4.878  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.681   5.622  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.278  -1.245   6.716  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -4.108   5.478  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.058  -4.390   5.608  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.231  -4.326   4.478  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.507  -4.710   6.857  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.864  -4.582   4.595  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.136  -4.967   6.973  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.314  -4.903   5.844  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.656  -2.468   5.819  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.465  -2.729   3.841  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.991  -4.851   4.834  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.006  -4.156   6.454  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.649  -4.084   3.514  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.141  -4.759   7.730  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.234  -4.526   3.723  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.713  -5.215   7.934  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.257  -5.103   5.933  1.00  0.00           H  
ATOM     75  N   SER A 138       4.799  -1.299   5.015  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.896  -0.318   5.617  1.00  0.00           C  
ATOM     77  C   SER A 138       2.453  -0.604   5.211  1.00  0.00           C  
ATOM     78  O   SER A 138       2.166  -0.862   4.041  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.287   1.089   5.166  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.681   2.044   6.027  1.00  0.00           O  
ATOM     81  H   SER A 138       4.572  -1.683   4.143  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.975  -0.373   6.692  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.358   1.199   5.211  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.955   1.244   4.147  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.231   2.830   6.033  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.543  -0.559   6.187  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.122  -0.818   5.930  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.755   0.246   6.586  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.323   0.949   7.499  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.269  -2.197   6.467  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.172  -2.202   7.967  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.976  -2.599   8.635  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.075  -1.859   8.943  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.736  -2.486   9.954  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.499  -2.040  10.198  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.834  -0.351   7.097  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.059  -0.800   4.864  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.284  -2.423   6.171  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.395  -2.943   6.061  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.810  -2.903   8.221  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.079  -1.504   8.763  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.455  -2.726  10.723  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.911  -1.876  11.070  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.993   0.354   6.104  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.950   1.332   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.317   0.671   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.929   0.228   5.843  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.057   2.510   5.650  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.238   3.411   6.023  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.767   3.330   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.271  -0.241   5.375  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.608   1.700   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.200   2.130   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.179   4.330   5.458  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.199   3.635   7.077  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.165   2.907   5.793  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.947   2.737   5.323  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.563   3.616   6.723  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.880   4.217   5.095  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.789   0.594   8.059  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.083  -0.034   8.338  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.748   0.572   9.579  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.162   0.588  10.661  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.887  -1.542   8.550  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.224  -1.812   9.899  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.019  -2.044   9.965  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.950  -1.797  10.983  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.258   0.956   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.736   0.109   7.488  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.847  -2.034   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.260  -1.934   7.762  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.911  -1.614  10.925  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.535  -1.970  11.853  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.987   1.047   9.417  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.743   1.624  10.535  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.202   1.179  10.462  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.589   0.437   9.559  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.658   3.155  10.522  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.907   3.646  11.832  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.411   0.987   8.535  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.325   1.264  11.467  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.675   3.461  10.213  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.390   3.557   9.834  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.846   3.841  11.903  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.003   1.633  11.418  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.417   1.268  11.453  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.202   1.997  10.363  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.107   1.427   9.754  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.007   1.607  12.828  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.549   0.572  13.861  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.020   0.491  13.878  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.564  -0.123  15.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.642   0.527  16.277  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.132   1.736  16.316  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.229  -0.045  17.376  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.640   2.217  12.115  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.506   0.204  11.291  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.672   2.589  13.129  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.086   1.598  12.769  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.905   0.861  14.840  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.956  -0.394  13.604  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.683  -0.106  13.045  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.605   1.486  13.797  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.195  -1.030  15.102  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.448   2.173  15.474  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.191   2.225  17.186  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.853  -0.971  17.347  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.288   0.444  18.246  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.867   3.267  10.134  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.566   4.072   9.127  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.871   4.003   7.768  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.498   4.229   6.734  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.626   5.529   9.588  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.476   6.347   8.622  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.687   6.335   8.773  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.904   6.973   7.745  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.147   3.675  10.659  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.577   3.706   9.019  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.062   5.575  10.576  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.628   5.938   9.618  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.578   3.704   7.776  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.623   6.532  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.418   2.573   5.592  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.888   1.471   5.462  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.351   3.279   6.855  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.554   4.561   7.141  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.079   4.230   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.212   4.942   6.815  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.741   3.190   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.124   3.539   8.629  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.857   4.582   6.041  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.322   2.637   7.720  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.907   2.764   6.024  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.662   5.246   6.313  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.930   5.025   8.040  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.436   2.631   8.428  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.796   2.963   8.153  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.522   2.935   4.934  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.211   2.039   3.995  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.222   2.662   2.592  1.00  0.00           C  
ATOM    201  O   CYS A 146     -13.976   3.598   2.327  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.648   1.814   4.495  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.518   0.633   3.432  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.886   3.832   5.080  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.699   1.086   3.954  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.619   1.428   5.501  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.177   2.756   4.491  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.363   2.146   1.702  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.256   2.669   0.328  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.173   1.535  -0.701  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.948   0.378  -0.349  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.009   3.550   0.208  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.893   4.456   1.429  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.328   5.607   1.394  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.327   4.001   2.515  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.779   1.412   1.977  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.124   3.273   0.108  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.131   2.924   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.084   4.159  -0.681  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.981   3.085   2.539  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.250   4.576   3.303  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.367   1.881  -1.978  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.324   0.895  -3.062  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.892   0.487  -3.403  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.935   1.195  -3.088  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.014   1.454  -4.309  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.531   2.870  -4.592  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.557   3.009  -5.312  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.145   3.796  -4.087  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.549   2.819  -2.195  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.855   0.016  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.790   0.823  -5.157  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.082   1.468  -4.148  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.765  -0.671  -4.047  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.461  -1.199  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.615  -0.119  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.521   0.201  -4.638  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.655  -2.364  -5.412  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.339  -3.067  -5.655  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.943  -4.120  -4.821  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.517  -2.670  -6.718  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.726  -4.776  -5.051  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.302  -3.326  -6.947  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.907  -4.380  -6.114  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.710  -5.027  -6.340  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.571  -1.187  -4.262  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.951  -1.561  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.361  -3.065  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.036  -1.986  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.575  -4.430  -4.002  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.820  -1.857  -7.363  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.419  -5.588  -4.406  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.670  -3.020  -7.767  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.733  -5.867  -5.877  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.126   0.435  -6.197  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.409   1.474  -6.925  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.034   2.623  -5.995  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.885   3.065  -5.973  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.272   2.003  -8.070  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.540   3.146  -8.784  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.123   3.355 -10.172  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.935   4.255 -10.382  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.751   2.567 -11.138  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.003   0.138  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.506   1.051  -7.340  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.464   1.203  -8.770  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.208   2.370  -7.676  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.646   4.053  -8.211  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.492   2.901  -8.877  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.103   1.851 -10.961  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.112   2.689 -12.035  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.006   3.102  -5.227  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.757   4.198  -4.302  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.551   3.882  -3.426  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.654   4.709  -3.269  1.00  0.00           O  
ATOM    276  CB  HIS A 151      -9.994   4.440  -3.417  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -10.996   5.292  -4.152  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.034   5.360  -5.536  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.997   6.120  -3.708  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.029   6.203  -5.873  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.648   6.693  -4.796  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.903   2.712  -5.284  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.547   5.093  -4.868  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.446   3.491  -3.171  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.700   4.940  -2.505  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.445   4.884  -6.156  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.242   6.298  -2.671  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.294   6.453  -6.889  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.399   7.323  -4.776  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.535   2.684  -2.850  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.428   2.294  -1.991  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.114   2.327  -2.772  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.116   2.862  -2.301  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.656   0.881  -1.410  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.441   0.938  -0.132  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.545   0.195   0.119  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.200   1.737   1.073  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.005   0.489   1.388  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.216   1.435   2.013  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.220   2.688   1.445  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.261   2.047   3.262  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.266   3.300   2.703  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.282   2.987   3.607  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.278   2.060  -3.001  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.368   3.004  -1.191  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.199   0.286  -2.129  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.705   0.409  -1.213  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.993  -0.515  -0.563  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.795   0.085   1.811  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.418   2.938   0.773  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.048   1.799   3.954  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.512   4.025   2.971  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.304   3.467   4.571  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.125   1.746  -3.964  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.927   1.705  -4.799  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.283   3.084  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.209  -4.850  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.312   1.199  -6.204  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.114   0.511  -6.899  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.602  -0.453  -7.992  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.339  -9.217  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.883   0.945  -9.891  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.950   1.327  -4.287  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.218   1.032  -4.355  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.127   0.499  -6.110  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.637   2.038  -6.801  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.489   1.265  -7.352  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.535  -0.048  -6.177  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.791  -1.106  -8.278  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.420  -1.047  -7.620  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.571  -0.324  -9.902  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.742   1.119  -8.908  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.063   1.954 -10.065  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.716   0.460 -10.797  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.046   0.844  -9.285  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.108   4.116  -4.987  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.595   5.475  -5.066  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.119   5.951  -3.696  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.015   6.471  -3.563  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.681   6.415  -5.588  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.007   6.080  -7.039  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.359   6.631  -7.914  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.901   5.279  -7.255  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.075   3.961  -5.007  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.761   5.493  -5.749  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.570   6.303  -4.985  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.332   7.435  -5.527  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.961   5.769  -2.681  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.618   6.193  -1.326  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.321   5.533  -0.853  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.401   6.216  -0.404  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.771   5.858  -0.367  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.332   6.058   1.098  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.533   6.422   1.969  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.611   5.919   1.697  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.356   7.198   2.894  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.830   5.347  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.475   7.263  -1.327  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.608   6.504  -0.588  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.068   4.831  -0.512  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.892   5.142   1.467  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.601   6.853   1.155  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.243   4.209  -0.963  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.038   3.498  -0.545  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.167   4.085  -1.263  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.271   4.122  -0.723  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.159   2.004  -0.866  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.996   3.710  -1.331  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.908   3.623   0.522  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.880   1.550  -0.201  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.196   1.525  -0.734  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.485   1.879  -1.888  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.063   4.557  -2.484  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.005   5.159  -3.272  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.488   6.454  -2.623  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.689   6.656  -2.446  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.968   4.505  -2.859  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.830   4.464  -3.343  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.636   5.377  -4.262  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.547   7.328  -2.270  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.897   8.598  -1.644  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.511   8.373  -0.265  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.423   9.091   0.136  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.344   9.489  -1.500  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.136   9.510  -2.818  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.969  10.795  -2.909  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.996  10.817  -1.774  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.977  11.913  -2.015  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.395   7.116  -2.435  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.615   9.105  -2.266  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.970   9.104  -0.708  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.029  10.492  -1.251  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.465  -3.655  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.797   8.661  -2.849  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.319  11.654  -2.823  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.482  10.824  -3.857  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.515   9.870  -1.741  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.491  10.985  -0.834  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.777  11.547  -2.570  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.513  12.684  -2.539  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.325  12.272  -1.103  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.999   7.382   0.461  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.513   7.096   1.798  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.010   6.790   1.740  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.779   7.234   2.591  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.749   5.905   2.422  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.624   6.098   3.941  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.477   7.107   4.252  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.208   8.168   4.814  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.709   6.836   3.918  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.266   6.843   0.096  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.364   7.974   2.411  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.236   5.843   1.986  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.281   4.984   2.224  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.383   5.154   4.406  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.561   6.462   4.335  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.921   5.990   3.471  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.423   7.477   4.116  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.411   6.021   0.736  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.812   5.655   0.575  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.623   6.817   0.008  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.729   7.097   0.468  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.920   4.455  -0.361  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.737  -0.233  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.751   5.688   0.090  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.215   5.385   1.539  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.183   3.719  -0.083  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.742   4.777  -1.377  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.070   7.479  -1.002  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.754   8.599  -1.637  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.996   9.730  -0.641  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.117  10.218  -0.507  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.921   9.122  -2.812  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.832   8.055  -3.920  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.067   8.120  -4.829  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.870   7.181  -6.020  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.044   7.281  -6.932  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.188   7.204  -1.331  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.706   8.258  -2.010  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.926   9.357  -2.461  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.379  10.017  -3.207  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.769   7.073  -3.473  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.946   8.232  -4.514  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.202   9.131  -5.187  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.942   7.814  -4.276  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.775   6.165  -5.666  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.973   7.461  -6.554  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.827   6.804  -7.830  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.868   6.828  -6.486  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.257   8.281  -7.116  1.00  0.00           H  
ATOM    451  N   THR A 162       4.942  10.144   0.051  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.065  11.223   1.025  1.00  0.00           C  
ATOM    453  C   THR A 162       6.030  10.827   2.139  1.00  0.00           C  
ATOM    454  O   THR A 162       6.703  11.679   2.722  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.689  11.570   1.614  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.771  12.815   2.294  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.243  10.482   2.594  1.00  0.00           C  
ATOM    458  H   THR A 162       4.070   9.721  -0.096  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.456  12.096   0.525  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.967  11.645   0.816  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.972  12.921   2.816  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.753  10.616   3.537  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.482   9.513   2.191  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.177  10.554   2.750  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.097   9.530   2.425  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.988   9.035   3.466  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.426   9.005   2.960  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.669   8.894   1.758  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.558   7.626   3.899  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.352   7.722   4.850  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.799   8.184   6.272  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.108   9.502   6.657  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.308   9.758   8.112  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.540   8.897   1.926  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.934   9.697   4.317  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.280   7.056   3.024  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.376   7.134   4.403  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.639   8.422   4.436  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.885   6.748   4.919  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.532   7.427   6.997  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.869   8.332   6.300  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.537  10.313   6.088  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.051   9.433   6.446  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       4.396   9.694   8.604  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       5.708  10.711   8.243  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.961   9.050   8.501  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.374   9.114   3.885  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.792   9.107   3.529  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.615   8.429   4.619  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.136   8.220   5.733  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.288  10.546   3.338  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.825  11.434   4.516  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.493  12.126   4.187  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.150  13.122   5.298  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.233  14.140   5.401  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.118   9.207   4.826  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.927   8.565   2.603  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.370  10.541   3.295  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.900  10.937   2.409  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.701  10.830   5.405  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.573  12.188   4.707  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.580  12.653   3.248  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.708  11.390   4.115  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.216  13.612   5.067  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.060  12.597   6.236  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.830  13.931   6.226  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.810  15.085   5.507  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.816  14.115   4.541  1.00  0.00           H  
ATOM    509  N   SER A 165      12.857   8.095   4.287  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.745   7.448   5.243  1.00  0.00           C  
ATOM    511  C   SER A 165      14.315   8.477   6.217  1.00  0.00           C  
ATOM    512  O   SER A 165      13.927   9.645   6.192  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.887   6.748   4.503  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.908   6.401   5.429  1.00  0.00           O  
ATOM    515  H   SER A 165      13.184   8.291   3.384  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.187   6.709   5.800  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.516   5.854   4.031  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.282   7.413   3.746  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.710   6.860   5.172  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.231   8.038   7.073  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.840   8.935   8.048  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.624  10.041   7.346  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.720  11.161   7.849  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.778   8.148   8.969  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.996   7.042   9.697  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.287   7.613  10.931  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.663   6.468  11.733  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.047   7.010  12.978  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.501   7.096   7.049  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.060   9.383   8.643  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.563   7.701   8.375  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.216   8.819   9.693  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.261   6.618   9.027  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.681   6.268  10.008  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.000   8.136  11.551  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.509   8.293  10.622  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.905   5.983  11.137  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.428   5.752  11.994  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.208   6.347  13.762  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.024   7.134  12.830  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.479   7.927  13.207  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.183   9.719   6.181  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.960  10.690   5.415  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.077  11.447   4.428  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.525  11.826   3.346  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.072   8.811   5.832  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.423  11.398   6.091  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.732  10.171   4.867  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.821  11.665   4.804  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.887  12.378   3.938  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.973  11.849   2.510  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.944  12.618   1.548  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.203  13.874   3.951  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.109  14.415   5.374  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.070  14.989   5.886  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.000  14.265   6.046  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.517  11.340   5.678  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.884  12.230   4.308  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.202  14.033   3.573  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.495  14.396   3.324  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.237  13.808   5.636  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.933  14.608   6.961  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.083  10.529   2.382  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.178   9.894   1.068  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.776   9.654   0.496  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.789  10.176   1.014  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.952   8.560   1.204  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.936   8.378   0.034  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.373   6.912  -0.046  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.328   6.728  -1.227  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.574   6.876  -2.504  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.102   9.972   3.187  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.716  10.553   0.400  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.510   8.572   2.129  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.258   7.729   1.222  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.458   8.662  -0.889  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.803   8.999   0.196  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.874   6.635   0.870  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.505   6.285  -0.186  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.107   7.474  -1.180  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.770   5.743  -1.182  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.748   6.244  -2.495  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.194   6.625  -3.303  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.256   7.859  -2.607  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.695   8.865  -0.576  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.413   8.562  -1.216  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.256   7.055  -1.397  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.243   6.320  -1.442  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.342   9.248  -2.581  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.908   9.230  -3.101  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.003   9.326  -2.289  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.736   9.122  -4.303  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.513   8.479  -0.945  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.602   8.925  -0.600  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.676  10.270  -2.486  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.979   8.725  -3.278  1.00  0.00           H  
ATOM    597  N   MET A 171      11.008   6.600  -1.496  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.730   5.173  -1.668  1.00  0.00           C  
ATOM    599  C   MET A 171       9.460   4.963  -2.486  1.00  0.00           C  
ATOM    600  O   MET A 171       8.459   5.650  -2.286  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.558   4.502  -0.301  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.781   4.789   0.575  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.706   3.765   2.070  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.923   2.148   1.281  1.00  0.00           C  
ATOM    605  H   MET A 171      10.260   7.232  -1.451  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.558   4.706  -2.183  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.672   4.890   0.178  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.456   3.437  -0.438  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.682   4.563   0.026  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.783   5.831   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.953   1.716   1.075  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.471   1.496   1.940  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.474   2.267   0.357  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.507   3.994  -3.399  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.353   3.675  -4.237  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.529   2.583  -3.571  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.212  -2.432  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.818   3.205  -5.625  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.625   1.900  -5.516  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.704   4.283  -6.253  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.911   1.363  -6.921  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.330   3.471  -3.499  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.739   4.555  -4.355  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.953   3.045  -6.253  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.559   2.095  -5.009  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.067   1.160  -4.966  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.825   4.081  -7.305  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.672   4.279  -5.771  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.241   5.251  -6.122  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.300   0.355  -6.848  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.638   1.995  -7.408  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       8.997   1.354  -7.496  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.544   2.052  -4.296  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.701   0.972  -3.775  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.952  -0.299  -4.579  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.565  -0.404  -5.741  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.219   1.365  -3.847  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.345   0.148  -3.520  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.933   2.485  -2.832  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.393   2.378  -5.207  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.962   0.775  -2.744  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.989   1.713  -4.842  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.344   0.479  -3.280  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.764  -0.382  -2.676  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.311  -0.509  -4.376  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.872   2.531  -2.636  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.263   3.429  -3.235  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.456   2.285  -1.908  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.624  -1.251  -3.945  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.957  -2.513  -4.591  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.722  -3.414  -4.698  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.349  -3.834  -5.793  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.088  -3.197  -3.789  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.025  -4.728  -3.920  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.379  -5.334  -3.539  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.293  -6.790  -3.522  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.232  -7.488  -4.651  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.247  -6.872  -5.801  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.157  -8.790  -4.610  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.913  -1.095  -3.021  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.318  -2.304  -5.587  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.044  -2.848  -4.155  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.994  -2.929  -2.747  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.262  -5.112  -3.260  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.788  -4.992  -4.940  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.123  -5.029  -4.257  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.662  -4.978  -2.558  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.280  -7.261  -2.662  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.304  -5.873  -5.832  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.201  -7.397  -6.651  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.146  -9.264  -3.729  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.112  -9.316  -5.460  1.00  0.00           H  
ATOM    673  N   SER A 175       5.098  -3.711  -3.557  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.909  -4.573  -3.535  1.00  0.00           C  
ATOM    675  C   SER A 175       2.681  -3.794  -3.073  1.00  0.00           C  
ATOM    676  O   SER A 175       2.800  -2.692  -2.537  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.145  -5.756  -2.594  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.215  -6.787  -2.894  1.00  0.00           O  
ATOM    679  H   SER A 175       5.445  -3.348  -2.714  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.718  -4.958  -4.527  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.146  -6.131  -2.732  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.023  -5.433  -1.568  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.482  -6.396  -3.376  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.504  -4.376  -3.282  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.265  -3.726  -2.878  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.913  -4.697  -2.980  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.090  -5.382  -3.988  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.039  -2.472  -3.749  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.423  -2.071  -3.761  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.940  -1.289  -2.727  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.261  -2.486  -4.803  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.284  -0.925  -2.724  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.612  -2.118  -4.803  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.123  -1.338  -3.759  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.470  -5.257  -3.712  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.415  -1.851  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.627  -1.656  -3.346  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.364  -2.679  -4.758  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.302  -0.965  -1.932  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.865  -3.083  -5.608  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.670  -0.317  -1.926  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.258  -2.434  -5.606  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.167  -1.056  -3.751  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.738  -1.918  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.883  -5.614  -1.864  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.210  -0.688  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.256  -4.859   0.367  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.442  -7.069  -1.693  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.509  -4.164  -1.147  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.446  -5.518  -2.781  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.105  -7.226  -0.679  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.633  -7.282  -2.377  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.274  -7.724  -1.902  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.084  -5.252  -0.869  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.989  -4.857   0.210  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.930  -5.852   1.365  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.403  -6.956   1.219  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.427  -4.723  -0.303  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.512  -3.534  -1.267  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.853  -6.007  -1.026  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.448  -5.535  -1.733  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.669  -3.897   0.576  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.087  -4.547   0.536  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.503  -2.611  -0.702  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.425  -3.595  -1.835  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.666  -3.552  -1.939  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.719  -5.804  -1.640  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.101  -6.765  -0.297  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.047  -6.359  -1.650  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.445  -5.439   2.529  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.415  -6.285   3.728  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.811  -6.744   4.146  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.339  -7.728   3.628  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.785  -5.507   4.898  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.255  -5.394   4.733  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.671  -4.486   5.855  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.611  -6.809   4.778  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.831  -4.540   2.590  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.815  -7.161   3.533  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.513   4.930  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.001  -6.016   5.827  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.047  -4.939   3.771  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.917  -5.024   6.415  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.453  -4.167   6.531  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.218  -3.613   5.406  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.416  -7.140   3.768  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.279  -7.509   5.259  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.680  -6.779   5.327  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.379  -6.042   5.124  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.690  -6.398   5.658  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.817  -6.048   4.679  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.059   3.952  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.922  -5.662   6.977  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.999  -6.237   8.052  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.993  -5.327   9.276  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.056  -4.853   9.643  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.926  -5.117   9.830  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.891  -5.284   5.512  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.693  -7.455   5.853  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.709  -4.613   6.843  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.949  -5.785   7.285  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.348  -7.220   8.337  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.996  -6.313   7.660  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.882  -6.826   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.043  -6.568   3.746  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.992  -5.491   4.287  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.201  -5.371   5.494  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.744  -7.926   3.702  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.521  -8.485   5.066  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.108  -8.044   5.461  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.700  -6.306   2.756  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.801  -7.809   3.501  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.285  -8.564   2.962  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.251  -8.079   5.756  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.580  -9.562   5.049  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.056  -7.818   6.518  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.393  -8.807   5.195  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.567  -4.733   3.363  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.520  -3.663   3.678  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.713  -3.793   2.733  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.845  -4.809   2.052  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.856  -2.289   3.527  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.684  -1.049   4.547  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.349  -4.902   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.866  -3.779   4.697  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.830  -2.358   3.820  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.908  -1.982   2.511  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.587  -2.788   2.718  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.780  -2.818   1.861  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.505  -3.522   0.524  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.353  -3.686   0.123  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.253  -1.389   1.588  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.436  -2.013   3.300  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.565  -3.348   2.377  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.599  -0.925   0.863  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.235  -0.821   2.507  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.261  -1.412   1.200  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.591  -3.943  -0.137  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.533  -4.665  -1.422  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.169  -4.564  -2.115  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.463  -5.565  -2.244  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.632  -4.116  -2.352  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.092  -5.182  -3.370  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.887  -5.721  -4.150  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.819  -6.345  -2.656  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.469  -3.779   0.266  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.739  -5.702  -1.229  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.476  -3.812  -1.754  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.253  -3.256  -2.887  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.775  -4.718  -4.068  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.253  -4.899  -4.446  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.235  -6.241  -5.030  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.330  -6.404  -3.528  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.290  -5.987  -1.750  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.115  -7.126  -2.406  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.575  -6.747  -3.313  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.805  -3.362  -2.567  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.521  -3.157  -3.255  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.658  -2.166  -2.488  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.415  -1.053  -2.953  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.774  -2.624  -4.667  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.470  -2.599  -5.457  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.656  -3.482  -5.245  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.304  -1.697  -6.261  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.410  -2.602  -2.443  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.990  -4.096  -3.330  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.486  -3.262  -5.170  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.174  -1.622  -4.606  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.204  -2.576  -1.309  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.378  -1.712  -0.472  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.569  -2.530   0.532  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.692   0.794  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.266  -0.700   0.269  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.806   0.359  -0.699  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.340   1.808   0.245  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.974   3.055  -1.015  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.472  -0.989  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.691  -1.180  -1.094  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.100  -1.220   0.716  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.688  -0.215   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.033   0.649  -1.394  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.647  -0.044  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.607   2.889  -1.877  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.941   2.979  -1.310  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.159   4.040  -0.610  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.527  -1.910   1.097  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.667  -2.578   2.085  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.410  -1.668   3.291  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.112  -0.483   3.134  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.349  -2.959   1.419  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.666  -3.892   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.263   0.520  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.872  -3.381  -1.005  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.109  -6.130  -0.528  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.197  -4.246  -2.054  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.316  -5.622  -1.817  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.333  -0.983   0.848  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.153  -3.482   2.432  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.862  -2.071   1.042  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.708  -3.454   2.129  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.626  -5.654   1.513  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.774  -2.322  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.203  -7.189  -0.341  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.359  -3.850  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.567  -6.290  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.557  -2.230   4.494  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.368  -1.457   5.724  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.904  -1.057   5.904  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.592  -0.152   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.836  -2.255   6.971  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.706  -2.686   7.718  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.655  -3.480   6.556  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.814  -3.172   4.552  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.962  -0.560   5.647  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.449  -1.621   7.596  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.912  -3.541   8.101  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.017  -3.984   7.441  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.034  -4.156   5.990  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.494  -3.168   5.955  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.009  -1.741   5.201  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.587  -1.449   5.311  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.811  -2.055   4.154  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.313  -2.933   3.452  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.309  -2.458   4.604  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.443  -0.379   5.315  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.215  -1.863   6.234  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.582  -1.578   3.951  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.749  -2.086   2.860  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.278  -2.178   3.261  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.765  -1.335   3.996  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.903  -1.174   1.629  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.462   0.253   1.985  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.056  -1.704   0.440  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.236  -0.877   4.540  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.086  -3.077   2.602  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.947  -1.151   1.344  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.450   0.850   1.087  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.470   0.235   2.410  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.153   0.678   2.696  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.229  -1.035   0.241  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.676  -1.774  -0.444  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.671  -2.678   0.672  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.603  -3.213   2.755  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.181  -3.428   3.035  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.361  -3.214   1.766  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.771  -3.618   0.679  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.847   3.581  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.198  -5.912   2.501  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.917  -7.297   3.074  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.054  -7.398   3.930  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.569  -8.237   2.649  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.072  -3.846   2.173  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.847  -2.720   3.783  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.037  -4.939   3.951  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.642  -5.011   4.387  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.222  -5.868   2.169  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.540  -5.739   1.665  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.804  -2.583   1.907  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.669  -2.335   0.756  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.129  -2.249   1.179  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.446  -1.780   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.263  -1.045   0.038  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.139   0.102   1.017  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.056   0.152   1.905  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.095   1.127   1.022  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.067   1.221   2.800  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.969   2.197   1.914  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.890   2.243   2.803  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.086  -2.287   2.796  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.157   0.063  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.002  -0.801  -0.708  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.317  -1.199  -0.444  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.683  -0.634   1.902  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.929   1.090   0.337  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.900   1.259   3.487  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.705   2.989   1.918  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.792   3.070   3.489  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.015  -2.713   0.300  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.456  -2.697   0.578  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.124  -1.526  -0.129  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.687  -1.101  -1.199  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.099  -4.005   0.105  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.620  -3.936   0.294  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.539  -5.171   0.922  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.693  -3.075  -0.556  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.616  -2.598   1.644  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.875  -4.155  -0.940  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.846  -3.579   1.289  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.045  -3.262  -0.434  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.043  -4.920   0.161  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.466  -5.077   0.997  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.972  -5.159   1.911  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.784  -6.103   0.434  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.013   0.475  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.941   0.109  -0.097  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.305  -0.383  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.922  -1.187   0.282  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.940   1.288   0.877  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.309   2.072   0.877  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.493  -1.401   1.324  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.477   0.418  -1.021  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.172   0.933   1.872  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.684   2.010   0.573  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.001   0.337  -1.375  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.387   0.024  -1.738  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.158   1.313  -2.078  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.572   2.263  -2.596  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.925  -2.941  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.032  -2.608  -2.372  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.520   1.034  -1.870  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.862  -0.469  -0.908  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.633  -0.616  -3.645  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.359  -0.905  -3.421  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.444   1.375  -1.794  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.273   2.589  -2.080  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.638   2.717  -3.558  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.427   3.582  -3.938  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.523   2.360  -1.226  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.683   0.877  -1.207  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.262   0.309  -1.174  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.764   3.478  -1.742  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.388   2.836  -1.674  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.367   2.728  -0.222  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.202   0.549  -2.101  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.225   0.567  -0.325  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.203  -0.606  -1.749  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.948   0.143  -0.156  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.064   1.854  -4.383  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.343   1.884  -5.815  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.230   3.311  -6.348  1.00  0.00           C  
ATOM    991  O   ASN A 197      14.856   3.598  -7.353  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.352   0.977  -6.548  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.755  -0.485  -6.396  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.868  -0.784  -5.963  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.908  -1.418  -6.732  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.520   4.095  -5.739  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.442   1.185  -4.028  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.345   1.523  -5.987  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.373   1.116  -6.124  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.328   1.234  -7.598  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.024  -1.173  -7.077  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.154  -2.361  -6.638  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
MODEL      20
ATOM     28  N   CYS A 135      14.168  -2.903   1.545  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.782  -2.467   1.413  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.094  -2.463   2.774  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.481  -3.203   3.678  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.036  -3.391   0.448  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.642  -3.105  -1.236  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.458  -3.725   1.099  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.768  -1.465   1.016  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.214  -4.419   0.725  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.976  -3.184   0.491  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.071  -1.617   2.917  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.328  -1.507   4.176  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.859  -1.834   3.947  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.714   2.831  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.454  -0.088   4.732  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.905   0.176   5.136  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.058   1.610   5.631  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.345   2.032   6.542  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.948   2.389   5.081  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.812  -1.050   2.158  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.202   4.900  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.156   0.623   3.974  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.817   0.019   5.596  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.186  -0.508   5.925  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.549   0.021   4.283  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   2.051   4.355  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.051   3.311   5.392  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.171  -2.254   5.010  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.752  -2.604   4.915  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.895  -1.599   5.684  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.240  -1.189   6.792  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.535  -4.017   5.479  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.052  -4.309   5.604  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.218  -4.204   4.482  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.509  -4.681   6.843  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.853  -4.469   4.597  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.140  -4.948   6.956  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.311  -4.842   5.833  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.628  -2.335   5.873  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.449  -2.595   3.879  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.986  -4.738   4.813  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.000  -4.088   6.451  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.629  -3.922   3.526  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.149  -4.764   7.709  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.217  -4.383   3.730  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.723  -5.236   7.909  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.255  -5.049   5.921  1.00  0.00           H  
ATOM     75  N   SER A 138       4.771  -1.211   5.080  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.855  -0.256   5.702  1.00  0.00           C  
ATOM     77  C   SER A 138       2.417  -0.548   5.277  1.00  0.00           C  
ATOM     78  O   SER A 138       2.148  -0.808   4.104  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.233   1.167   5.290  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.618   2.091   6.178  1.00  0.00           O  
ATOM     81  H   SER A 138       4.553  -1.575   4.199  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.926  -0.340   6.777  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.302   1.285   5.340  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.900   1.348   4.277  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.288   2.403   6.791  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.497  -0.509   6.242  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.079  -0.775   5.968  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.807   0.286   6.612  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.389   0.992   7.529  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.311  -2.156   6.500  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.244  -2.157   8.002  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.882  -2.572   8.695  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.160  -1.793   8.957  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.616  -2.450  10.009  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.614  -1.979  10.223  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.776  -0.300   7.155  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.089  -0.758   4.898  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.316  -2.392   6.185  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.368  -2.898   6.110  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.718  -2.897   8.299  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.153  -1.419   8.755  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.315  -2.701  10.793  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.042  -1.802  11.088  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.042   0.390   6.116  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.006   1.368   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.373   0.705   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.995   0.291   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.108   2.543   5.648  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.298   3.438   6.006  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.823   3.369   5.716  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.311  -0.204   5.384  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.672   1.739   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.235   2.160   4.645  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.275   3.661   7.062  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.219   2.932   5.762  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.235   4.359   5.442  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.641   3.668   6.737  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.927   4.248   5.097  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.992   2.775   5.361  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.835   0.599   8.055  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.131  -0.029   8.331  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.794   0.575   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.203   0.596  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.937  -1.538   8.541  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.272  -1.811   9.887  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.067  -2.055   9.950  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.992  -1.788  10.974  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.297   0.941   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.784   0.117   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.899  -2.028   8.516  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.314  -1.930   7.750  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.951  -1.595  10.921  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.573  -1.963  11.843  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.033   1.047   9.415  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.787   1.624  10.535  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.245   1.176  10.470  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.631   0.421   9.578  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.709   3.155  10.515  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.974   3.651  11.822  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.460   0.984   8.534  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.364   1.269  11.466  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.723   3.464  10.216  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.435   3.551   9.819  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.151   3.636  12.316  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.046   1.638  11.422  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.457   1.272  11.465  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.254   1.982  10.371  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.163   1.401   9.780  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.043   1.626  12.834  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.056   1.225  13.934  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.688  -0.253  13.784  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.089  -0.751  15.018  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.775  -2.034  15.160  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.001  -2.873  14.186  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.241  -2.456  16.273  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.682   2.233  12.111  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.544   0.205  11.320  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.224   2.691  12.884  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.973   1.096  12.976  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.164   1.828  13.852  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.511   1.384  14.899  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.577  -0.826  13.566  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.983  -0.366  12.973  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.917  -0.127  15.754  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.409  -2.549  13.331  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.764  -3.839  14.292  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.068  -1.813  17.019  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.005  -3.421  16.381  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.923   3.248  10.119  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.632   4.036   9.105  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.933   3.971   7.749  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.558   4.196   6.712  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.718   5.495   9.558  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.586   6.291   8.589  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.795   6.142   8.647  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.027   7.039   7.803  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.199   3.665  10.630  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.637   3.654   8.997  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.151   5.538  10.546  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.726   5.921   9.582  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.639   3.676   7.758  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.874   3.601   6.517  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.464   2.545   5.576  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.920   1.451   5.443  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.407   3.268   6.841  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.619   4.556   7.131  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.142   4.236   7.319  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.279   4.952   6.812  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.800   3.197   8.024  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.186   3.514   8.613  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.920   4.560   6.023  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.374   2.626   7.707  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.957   2.757   6.011  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.729   5.239   6.302  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.002   5.016   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.492   2.637   8.425  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.854   2.981   8.154  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.576   2.893   4.923  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.255   1.989   3.986  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.279   2.611   2.582  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.058   3.527   2.315  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.687   1.745   4.489  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.548   0.567   3.417  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.950   3.785   5.072  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.731   1.044   3.943  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.648   1.347   5.492  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.226   2.681   4.498  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.402   2.121   1.694  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.305   2.645   0.321  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.221   1.513  -0.709  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.987   0.356  -0.359  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.064   3.533   0.197  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.947   4.442   1.415  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.400   5.585   1.384  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.362   3.998   2.494  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.799   1.403   1.972  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.178   3.245   0.105  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.182   2.911   0.126  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.144   4.139  -0.695  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.001   3.087   2.516  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.282   4.576   3.281  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.422   1.860  -1.985  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.378   0.875  -3.069  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.945   0.473  -3.413  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.991   1.187  -3.109  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.071   1.433  -4.316  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.590   2.851  -4.599  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.617   2.993  -5.319  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.206   3.775  -4.092  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.610   2.797  -2.199  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.906  -0.004  -2.760  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.846   0.805  -5.165  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.138   1.446  -4.154  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.816  -0.692  -4.046  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.511  -1.216  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.666  -0.136  -5.105  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.572   0.184  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.705  -2.385  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.378  -3.039  -5.713  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.898  -4.074  -4.895  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.629  -2.619  -6.819  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.673  -4.685  -5.187  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.404  -3.230  -7.110  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.926  -4.263  -6.294  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.718  -4.866  -6.580  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.620  -1.213  -4.253  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.999  -1.575  -3.557  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.369  -3.110  -4.972  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.137  -2.015  -6.328  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.475  -4.400  -4.041  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.997  -1.822  -7.448  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.302  -5.480  -4.556  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.826  -2.905  -7.964  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.711  -5.729  -6.160  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.181   0.417  -6.199  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.464   1.457  -6.929  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.092   2.610  -6.002  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.946   3.058  -5.985  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.328   1.979  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.601   3.128  -8.790  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.164   3.316 -10.192  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.009   4.182 -10.415  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.739   2.547 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.056   0.118  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.559   1.034  -7.340  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.509   1.175  -8.778  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.268   2.336  -7.688  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.733   4.037  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.548   2.901  -8.864  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.066   1.859 -10.965  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.087   2.657 -12.056  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.067   3.089  -5.237  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.822   4.191  -4.316  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.612   3.883  -3.441  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.724   4.721  -3.281  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.057   4.429  -3.431  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.062   5.280  -4.164  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.103   5.347  -5.549  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.064   6.105  -3.720  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.101   6.186  -5.885  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.719   6.676  -4.807  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.962   2.695  -5.292  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.616   5.086  -4.887  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.506   3.481  -3.182  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.763   4.932  -2.520  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.514   4.870  -6.170  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.309   6.285  -2.683  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.368   6.432  -6.901  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.471   7.303  -4.787  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.586   2.685  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.476   2.306  -2.005  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.157   2.350  -2.782  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.166   2.893  -2.303  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.693   0.890  -1.424  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.481   0.943  -0.147  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.579   0.194   0.103  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.247   1.745   1.058  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.044   0.485   1.370  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.262   1.437   1.996  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.276   2.704   1.430  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.313   2.052   3.244  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.327   3.319   2.685  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.341   2.999   3.589  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.321   2.057  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.423   3.017  -1.206  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.232   0.293  -2.142  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.740   0.426  -1.225  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.022  -0.520  -0.578  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.830   0.076   1.794  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.475   2.959   0.757  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.100   1.800   3.935  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.577   4.048   2.954  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.369   3.480   4.553  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.156   1.767  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.952   1.736  -4.800  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.317   3.119  -4.879  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.095   3.254  -4.820  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.222  -6.207  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.135   0.481  -6.862  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.657  -0.463  -7.957  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.308   0.345  -9.085  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.330  -0.474 -10.329  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.975   1.342  -4.300  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.243   1.069  -4.345  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.162   0.550  -6.122  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.605   2.059  -6.831  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.463   1.201  -7.303  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.605  -0.100  -6.126  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.837  -1.041  -8.352  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.386  -1.131  -7.532  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.321   0.600  -8.805  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.745   1.250  -9.260  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.167  -0.223 -10.895  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.371  -1.484 -10.079  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.472  -0.287 -10.883  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.148   4.144  -5.006  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.639   5.506  -5.085  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.171   5.984  -3.713  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.069   6.513  -3.578  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.730   6.441  -5.608  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.035   6.121  -7.067  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.133   4.948  -7.387  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.167   7.053  -7.842  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.112   3.982  -5.046  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.804   5.530  -5.767  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.625   6.312  -5.017  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.395   7.464  -5.529  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.012   5.795  -2.699  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.674   6.219  -1.343  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.373   5.568  -0.867  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.462   6.258  -0.410  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.827   5.874  -0.386  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.392   6.077   1.080  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.594   6.445   1.948  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.656   5.888   1.722  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.434   7.277   2.824  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.878   5.367  -2.868  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.540   7.290  -1.342  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.669   6.516  -0.609  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.117   4.845  -0.535  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.955   5.159   1.451  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.658   6.868   1.138  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.284   4.245  -0.979  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.076   3.544  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.133   4.141  -1.262  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.229   4.197  -0.705  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.181   2.049  -0.881  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.031   3.741  -1.352  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.954   3.666   0.512  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.469   1.925  -1.916  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.925   1.594  -0.244  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.223   1.572  -0.714  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.083   4.599  -2.492  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.989   5.207  -3.267  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.445   6.513  -2.625  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.642   6.743  -2.446  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.983   4.532  -2.880  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.825   4.523  -3.317  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.635   5.411  -4.266  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.485   7.369  -2.277  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.807   8.649  -1.656  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.433   8.442  -0.279  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.325   9.186   0.121  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.452   9.511  -1.511  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.229   9.549  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.030  10.852  -2.946  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.054  10.915  -1.813  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.024  12.015  -2.081  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.452   7.138  -2.443  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.511   9.171  -2.283  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.082   9.095  -0.736  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.162  10.515  -1.232  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.538   9.486  -3.670  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.910   8.715  -2.880  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.357  11.695  -2.871  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.542  10.884  -3.895  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.583   9.976  -1.753  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.546  11.103  -0.877  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.575  12.734  -2.682  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.315  12.447  -1.178  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.859  11.632  -2.566  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.951   7.435   0.445  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.472   7.159   1.782  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.873   1.726  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.735   7.331   2.574  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.722   5.961   2.411  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.569   6.170   3.927  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.559   7.158   4.208  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.319   8.238   4.747  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.782   6.848   3.873  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.233   6.877   0.081  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.313   8.036   2.394  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.257   5.876   1.961  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.273   5.047   2.232  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.344   5.227   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.493   6.560   4.328  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.969   5.989   3.442  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.512   7.476   4.052  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.389   6.107   0.727  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.799   5.767   0.578  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.587   6.944   0.011  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.707   7.219   0.440  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.938   4.565  -0.354  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.593   3.854  -0.181  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.740   5.759   0.079  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.203   5.510   1.545  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.198   3.827  -0.095  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.787   4.883  -1.376  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.997   7.629  -0.961  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.656   8.768  -1.592  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.901   9.885  -0.583  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.016  10.389  -0.462  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.795   9.298  -2.745  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.707   8.246  -3.872  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.896   8.391  -4.843  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.581   9.449  -5.910  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       6.703   9.514  -6.888  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.105   7.357  -1.267  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.606   8.444  -1.987  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.804   9.512  -2.375  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.235  10.205  -3.130  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.718   7.254  -3.440  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.780   8.382  -4.413  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.779   8.688  -4.296  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.080   7.444  -5.328  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.671   9.180  -6.426  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.456  10.412  -5.440  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       7.482   8.908  -6.563  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.036  10.497  -6.966  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.374   9.184  -7.817  1.00  0.00           H  
ATOM    451  N   THR A 162       4.852  10.275   0.137  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.982  11.342   1.126  1.00  0.00           C  
ATOM    453  C   THR A 162       5.970  10.937   2.218  1.00  0.00           C  
ATOM    454  O   THR A 162       6.691  11.777   2.755  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.616  11.668   1.743  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.709  12.885   2.470  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.181  10.545   2.685  1.00  0.00           C  
ATOM    458  H   THR A 162       3.984   9.842   0.001  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.358  12.225   0.632  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.884  11.775   0.957  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.613  13.200   2.408  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.769  10.586   3.590  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.334   9.595   2.201  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.136  10.662   2.929  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.001   9.646   2.535  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.911   9.145   3.556  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.326   9.051   2.994  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.516   8.917   1.784  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.451   7.763   4.040  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.242   7.887   4.997  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.580   8.606   6.328  1.00  0.00           C  
ATOM    472  CE  LYS A 163       6.922   8.136   6.894  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.014   8.523   8.330  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.407   9.021   2.068  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.917   9.827   4.384  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.151   7.180   3.179  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.264   7.258   4.532  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.464   8.442   4.500  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.875   6.896   5.222  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.607   9.671   6.173  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.804   8.383   7.045  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       6.993   7.061   6.808  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.729   8.599   6.347  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.992   8.789   8.555  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.724   7.719   8.924  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.387   9.332   8.511  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.319   9.131   3.879  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.719   9.061   3.464  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.556   8.351   4.521  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.107   8.142   5.648  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.268  10.479   3.247  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.844  11.405   4.411  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.550  12.154   4.061  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.207  13.134   5.185  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.048  12.386   6.463  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.106   9.243   4.828  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.793   8.514   2.535  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.349  10.436   3.199  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.891  10.870   2.313  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.685  10.821   5.308  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.626  12.126   4.597  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.687  12.699   3.139  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.742  11.448   3.944  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.003  13.856   5.287  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.285  13.644   4.948  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.974  12.283   6.924  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.650  11.443   6.267  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.407  12.907   7.093  1.00  0.00           H  
ATOM    509  N   SER A 165      12.779   7.989   4.149  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.680   7.308   5.070  1.00  0.00           C  
ATOM    511  C   SER A 165      14.203   8.288   6.117  1.00  0.00           C  
ATOM    512  O   SER A 165      13.665   9.383   6.277  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.849   6.701   4.296  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.799   6.173   5.213  1.00  0.00           O  
ATOM    515  H   SER A 165      13.083   8.188   3.238  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.141   6.517   5.567  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.491   5.906   3.663  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.309   7.464   3.684  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.319   5.798   5.956  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.251   7.890   6.829  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.831   8.745   7.858  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.612   9.893   7.222  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.688  10.989   7.779  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.762   7.922   8.759  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.933   7.082   9.738  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.899   6.255   8.965  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.375   5.127   9.855  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.325   4.364   9.124  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.640   7.006   6.662  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.035   9.156   8.461  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.366   7.268   8.147  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.405   8.587   9.318  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      16.590   6.419  10.284  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.424   7.735  10.430  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.077   6.894   8.672  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.358   5.832   8.085  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.187   4.466  10.114  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      13.951   5.547  10.757  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.777   3.690   8.472  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.730   5.023   8.582  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      12.736   3.842   9.803  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.196   9.635   6.053  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.975  10.651   5.347  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.109  11.414   4.349  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.561  11.753   3.256  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.103   8.741   5.660  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.392  11.349   6.062  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.781  10.170   4.814  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.864  11.682   4.731  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.945  12.407   3.856  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.034  11.879   2.427  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.988  12.646   1.466  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.280  13.900   3.872  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.224  14.433   5.300  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.154  15.100   5.752  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.181  14.177   6.041  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.556  11.389   5.614  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.937  12.274   4.218  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.273  14.049   3.471  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.566  14.434   3.263  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.442  13.645   5.679  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.138  14.515   6.960  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.163  10.562   2.301  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.262   9.926   0.988  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.861   9.694   0.410  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.875  10.218   0.926  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.032   8.589   1.125  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.046   8.418  -0.019  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.877   7.152   0.212  1.00  0.00           C  
ATOM    570  CE  LYS A 169      16.979   5.908   0.157  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.806   4.718  -0.193  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.195  10.005   3.106  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.804  10.585   0.323  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.565   8.589   2.066  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.337   7.759   1.116  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.524   8.338  -0.959  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.703   9.274  -0.047  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.636   7.080  -0.553  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.351   7.206   1.181  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      16.518   5.753   1.120  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.212   6.043  -0.593  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      17.652   3.970   0.511  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.812   4.987  -0.200  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.532   4.369  -1.134  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.781   8.905  -0.663  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.499   8.606  -1.307  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.316   7.099  -1.444  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.292   6.348  -1.470  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.450   9.253  -2.692  1.00  0.00           C  
ATOM    590  CG  ASP A 170      11.021   9.239  -3.225  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.240  10.071  -2.793  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.729   8.396  -4.057  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.599   8.517  -1.030  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.688   9.003  -0.708  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.797  10.275  -2.622  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.088   8.703  -3.368  1.00  0.00           H  
ATOM    597  N   MET A 171      11.061   6.660  -1.530  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.761   5.235  -1.661  1.00  0.00           C  
ATOM    599  C   MET A 171       9.492   5.022  -2.480  1.00  0.00           C  
ATOM    600  O   MET A 171       8.492   5.715  -2.288  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.576   4.607  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.812   4.878   0.584  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.736   3.873   2.090  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.917   2.244   1.316  1.00  0.00           C  
ATOM    605  H   MET A 171      10.324   7.305  -1.502  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.583   4.739  -2.160  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.706   5.039   0.197  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.437   3.543  -0.383  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.702   4.629   0.028  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.839   5.925   0.853  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.444   2.345   0.378  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.942   1.820   1.132  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.470   1.592   1.977  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.534   4.046  -3.382  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.381   3.724  -4.221  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.551   2.639  -3.551  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.814   2.274  -2.408  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.848   3.243  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.929  -5.487  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.747   4.309  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.936   1.387  -6.888  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.356   3.519  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.771   4.607  -4.346  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.985   3.089  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.570   2.115  -4.970  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.068   1.196  -4.942  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.717   4.292  -5.751  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.299   5.282  -6.104  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.868   4.105  -7.285  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.307   0.376  -6.810  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.677   2.010  -7.367  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.029   1.392  -7.473  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.566   2.108  -4.274  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.717   1.034  -3.750  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.971  -0.242  -4.546  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.593  -0.351  -5.712  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.236   1.431  -3.832  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.356   0.214  -3.520  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.942   2.545  -2.814  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.418   2.429  -5.188  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.972   0.844  -2.718  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.016   1.785  -4.828  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.768  -0.324  -2.679  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.325  -0.437  -4.382  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.354   0.545  -3.283  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.879   2.594  -2.630  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.281   3.491  -3.207  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.455   2.338  -1.884  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.634  -1.194  -3.902  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.968  -2.461  -4.541  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.734  -3.363  -4.643  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.367  -3.797  -5.735  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.103  -3.138  -3.737  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.036  -4.670  -3.849  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.385  -5.277  -3.460  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.297  -6.732  -3.439  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.271  -7.435  -4.566  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.328  -6.824  -5.717  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.190  -8.738  -4.522  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.915  -1.035  -2.977  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.326  -2.256  -5.540  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.057  -2.797  -4.114  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.017  -2.856  -2.698  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.270  -5.043  -3.183  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.797  -4.948  -4.864  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.132  -4.976  -4.177  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.666  -4.917  -2.480  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.256  -7.200  -2.577  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.391  -5.827  -5.751  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.310  -7.354  -6.566  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.148  -9.205  -3.639  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.171  -9.266  -5.369  1.00  0.00           H  
ATOM    673  N   SER A 175       5.108  -3.654  -3.502  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.921  -4.521  -3.476  1.00  0.00           C  
ATOM    675  C   SER A 175       2.691  -3.747  -3.016  1.00  0.00           C  
ATOM    676  O   SER A 175       2.805  -2.653  -2.465  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.164  -5.703  -2.533  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.247  -6.743  -2.842  1.00  0.00           O  
ATOM    679  H   SER A 175       5.451  -3.284  -2.660  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.735  -4.910  -4.468  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.168  -6.066  -2.663  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.029  -5.380  -1.508  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.380  -6.478  -2.529  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.516  -4.327  -3.245  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.273  -3.681  -2.846  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.901  -4.658  -2.954  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.070  -5.344  -3.962  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.046  -2.429  -3.718  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.420  -2.038  -3.740  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.947  -1.252  -2.713  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.246  -2.468  -4.783  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.293  -0.897  -2.722  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.599  -2.107  -4.795  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.123  -1.321  -3.761  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.486  -5.201  -3.686  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.364  -3.372  -1.819  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.624  -1.610  -3.309  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.378  -2.633  -4.725  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.318  -0.918  -1.916  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.842  -3.071  -5.580  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.690  -0.285  -1.932  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.235  -2.434  -5.601  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.168  -1.046  -3.763  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.706  -4.703  -1.896  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.874  -5.583  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.768  -5.181  -0.682  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.266  -4.821   0.377  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.427  -7.035  -1.671  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.509  -4.125  -1.124  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.430  -5.491  -2.771  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.252  -7.697  -1.894  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.106  -7.190  -0.651  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.608  -7.244  -2.343  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.085  -5.234  -0.867  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.998  -4.843   0.205  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.836   1.363  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.404  -6.937   1.219  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.437  -4.723  -0.313  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.533  -3.535  -1.276  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.849  -6.012  -1.036  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.443  -5.524  -1.732  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.688  -3.879   0.571  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.099  -4.554   0.526  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.535  -2.612  -0.712  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.445  -3.608  -1.847  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.687  -3.544  -1.947  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.709  -5.814  -1.663  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.104  -6.767  -0.307  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.033  -6.364  -1.648  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.451  -5.421   2.527  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.415  -6.264   3.728  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.810  -6.729   4.148  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.336  -7.711   3.626  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.789  -5.479   4.895  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.261  -5.362   4.731  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.681  -4.451   5.854  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.613  -6.774   4.779  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.839  -4.524   2.587  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.811  -7.137   3.535  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.215  -4.487   4.925  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.004  -5.985   5.827  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.053  -4.906   3.770  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.462  -4.150   6.540  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.248  -3.568   5.407  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.911  -4.978   6.402  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.675  -6.737   5.318  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.425  -7.112   3.770  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.276  -7.473   5.270  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.375  -6.033   5.132  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.394   5.669  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.058   4.686  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.728  -5.066   3.963  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.919  -5.649   6.984  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.012  -6.227   8.072  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.007  -5.308   9.288  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.850  -5.495  10.151  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.161  -4.430   9.341  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.885  -5.277   5.524  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.679  -7.449   5.872  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.696  -4.603   6.846  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.951  -5.763   7.282  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.375  -7.202   8.360  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.006  -6.317   7.688  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.864  -6.851   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.022  -6.605   3.739  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.984  -5.538   4.275  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.192  -5.410   5.481  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.708  -7.972   3.690  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.484  -8.533   5.054  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.079  -8.075   5.457  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.675  -6.340   2.750  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.767  -7.864   3.488  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.244  -8.602   2.949  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.222  -8.142   5.743  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.527  -9.612   5.030  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.035  -7.851   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.351  -8.827   5.193  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.570  -4.795   3.345  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.533  -3.732   3.652  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.724  -3.879   2.705  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.897   2.026  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.882  -2.355   3.496  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.709  -1.121   4.526  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.968   2.404  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.881  -3.847   4.671  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.852  -2.416   3.778  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.948  -2.047   2.481  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.881   2.684  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.924   1.825  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.513  -3.629   0.490  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.360  -3.787   0.094  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.283  -1.501   1.549  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.105   3.264  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.579  -3.461   2.340  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.288  -1.533   1.156  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.629  -1.031   0.827  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.273  -0.932   2.467  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.593  -4.054  -0.175  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.528  -4.776  -1.461  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.161  -4.668  -2.148  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.449  -5.666  -2.273  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.625  -4.233  -2.396  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.084  -5.305  -3.406  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.876  -5.857  -4.171  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.821  -6.457  -2.687  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.475  -3.894   0.222  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.731  -5.815  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.469  -3.923  -1.800  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.245  -3.376  -2.936  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.759  -4.845  -4.115  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.238  -5.041  -4.479  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.219  -6.392  -5.045  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.322  -6.531  -3.535  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.574  -6.861  -3.346  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.298  -6.089  -1.789  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.122  -7.241  -2.423  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.800  -3.467  -2.597  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.514  -3.254  -3.279  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.666  -2.248  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.438  -1.133  -2.982  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.762  -2.735  -4.697  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.451  -2.704  -5.476  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.923  -3.769  -5.752  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.994  -1.616  -5.786  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.408  -2.708  -2.475  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.973  -4.189  -3.342  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.462  -3.384  -5.200  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.171  -1.737  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.209  -2.648  -1.330  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.399  -1.770  -0.495  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.584  -2.576   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.882  -3.741   0.778  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.303  -0.768   0.238  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.848   0.284  -0.735  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.398   1.732   0.204  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.015   2.983  -1.046  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.431  -3.545  -1.009  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.715  -1.233  -1.116  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.135  -1.295   0.681  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.736  -0.274   1.012  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.075   0.579  -1.428  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.685  -0.128  -1.277  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.975   2.905  -1.327  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.203   3.965  -0.643  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.640   2.827  -1.913  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.551  -1.942   1.082  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.688  -2.599   2.074  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.439  -1.683   3.275  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.145  -0.499   3.117  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.367  -2.974   1.411  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.676  -3.913   0.277  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.774  -5.287   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.898  -3.407  -1.007  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.089  -6.158  -0.528  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.217  -4.275  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.313  -5.652  -1.816  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.365  -1.013   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.169  -3.506   2.424  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.885  -2.083   1.031  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.723  -3.462   2.126  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.603  -5.674   1.511  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.819  -2.345  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.164  -7.218  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.393  -3.881  -3.043  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.559  -6.325  -2.626  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.588  -2.243   4.479  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.408  -1.466   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.946  -1.057   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.149   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.873  -2.267   6.954  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.743  -2.694   7.701  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.689  -3.494   6.538  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.842  -3.185   4.541  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.008  -0.572   5.630  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.488  -1.635   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.528  -2.006   8.334  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.525  -3.183   5.932  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.055  -3.997   7.420  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.066  -4.170   5.975  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.736   5.190  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.625  -1.433   5.303  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.843  -2.033   4.147  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.338  -2.916   3.445  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.339  -2.453   4.593  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.487  -0.361   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.252  -1.843   6.226  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.617  -1.549   3.945  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.779  -2.053   2.857  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.308  -2.135   3.260  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.802  -1.285   3.994  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.935  -1.143   1.622  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.286   1.974  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.085  -1.674   0.437  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.276  -0.844   4.536  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.110  -3.046   2.599  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.978  -1.124   1.336  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.189   0.708   2.687  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.492   0.881   1.074  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.505   0.273   2.395  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.703  -1.746  -0.450  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.696  -2.644   0.670  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.258  -1.005   0.237  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.626  -3.167   2.757  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.203  -3.370   3.041  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.379  -3.149   1.777  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.788  -3.543   0.684  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.789   3.584  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.227  -5.852   2.508  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.923  -7.236   3.072  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.050  -7.330   3.919  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.566  -8.182   2.648  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.089  -3.802   2.176  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.878  -2.662   3.791  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.880   3.939  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.642  -4.953   4.401  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.259  -5.816   2.199  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.589  -5.674   1.658  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.786  -2.525   1.928  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.656  -2.270   0.782  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.175   1.216  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.420  -1.703   2.311  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.244  -0.983   0.062  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.122   0.167   1.038  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.045   0.217   1.931  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.079   1.192   1.035  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.075   1.290   2.823  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.955   2.265   1.926  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.880   2.312   2.820  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.238   2.820  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.561  -3.092   0.089  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.980  -0.741  -0.688  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.296  -1.141  -0.415  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.694  -0.570   1.932  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.910   1.154   0.346  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.905   1.328   3.514  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.691   3.057   1.923  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.786   3.140   3.504  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.006  -2.635   0.342  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.445  -2.613   0.628  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.117  -1.448  -0.088  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.690  -1.038  -1.166  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -3.925   0.172  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.613  -3.849   0.359  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.536  -5.084   1.003  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.689  -3.000  -0.515  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.600  -2.504   1.693  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.089  -0.872  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.038  -4.836   0.250  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.838  -3.469   1.344  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.037  -3.191  -0.385  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.777  -6.020   0.522  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.463  -4.986   1.086  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.977  -5.062   1.989  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.181  -0.925   0.521  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.191  -0.058  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.370  -0.230  -0.341  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.902  -1.119   0.323  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.932   1.378   0.908  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.305   2.169   0.895  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.472  -1.302   1.376  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.494  -0.985  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.158   1.029   1.906  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.680   2.094   0.600  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.997   0.410  -1.328  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.382   0.087  -1.688  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.159   1.364  -2.052  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.587   2.292  -2.622  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.380  -0.882  -2.876  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.002  -2.553  -2.281  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.523   1.111  -1.824  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.856  -0.396  -0.851  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.627  -0.576  -3.587  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.349  -0.878  -3.353  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.439   1.439  -1.738  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.274   2.644  -2.049  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.659   2.721  -3.526  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.467   3.563  -3.921  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.511   2.445  -1.168  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.666   0.962  -1.086  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.242   0.401  -1.057  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.759   3.542  -1.751  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.384   2.897  -1.624  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.346   2.855  -0.183  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.596  -1.954  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.189   0.688  -0.181  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.192  -0.539  -1.593  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.905   0.279  -0.038  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.080   1.843  -4.332  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.374   1.824  -5.760  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.312   3.237  -6.335  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.626   4.062  -5.755  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.361   0.927  -6.477  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.722  -0.543  -6.287  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.823  -0.863  -5.839  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.850  -1.458  -6.606  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.953   3.473  -7.346  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.444   1.196  -3.963  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.367   1.427  -5.911  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.384   1.104  -6.063  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.351   1.157  -7.533  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.976  -1.198  -6.962  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.070  -2.406  -6.489  1.00  0.00           H  
TER    1003      ASN A 197
ENDMDL
END
