REMARK ID 642321 MODEL 1 1a5p-n01
PFRMAT TS
TARGET 1a5p-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.237  -0.160  -3.315  1.00  2.76           N  
ATOM      2  CA  MET A   1       0.862   0.002  -2.370  1.00  2.76           C  
ATOM      3  C   MET A   1       1.181   1.488  -2.201  1.00  2.76           C  
ATOM      4  O   MET A   1       0.298   2.331  -2.364  1.00  2.76           O  
ATOM      5  CB  MET A   1       2.079  -0.790  -2.855  1.00  2.76           C  
ATOM      6  CG  MET A   1       1.852  -2.294  -2.963  1.00  2.76           C  
ATOM      7  SD  MET A   1       1.469  -3.066  -1.372  1.00  2.76           S  
ATOM      8  CE  MET A   1       3.052  -2.943  -0.538  1.00  2.76           C  
ATOM      9 1H   MET A   1      -0.451  -1.140  -3.418  1.00  2.76           H  
ATOM     10 2H   MET A   1      -1.050   0.329  -2.970  1.00  2.76           H  
ATOM     11 3H   MET A   1       0.032   0.224  -4.209  1.00  2.76           H  
ATOM     12  HA  MET A   1       0.551  -0.384  -1.400  1.00  2.76           H  
ATOM     13 1HB  MET A   1       2.394  -0.418  -3.829  1.00  2.76           H  
ATOM     14 2HB  MET A   1       2.907  -0.662  -2.168  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.025  -2.488  -3.646  1.00  2.76           H  
ATOM     16 2HG  MET A   1       2.745  -2.768  -3.369  1.00  2.76           H  
ATOM     17 1HE  MET A   1       2.972  -3.378   0.459  1.00  2.76           H  
ATOM     18 2HE  MET A   1       3.809  -3.482  -1.110  1.00  2.76           H  
ATOM     19 3HE  MET A   1       3.339  -1.893  -0.454  1.00  2.76           H  
ATOM     20  N   MET A   2       2.434   1.807  -1.873  1.00  2.40           N  
ATOM     21  CA  MET A   2       2.874   3.193  -1.677  1.00  2.40           C  
ATOM     22  C   MET A   2       4.188   3.466  -2.403  1.00  2.40           C  
ATOM     23  O   MET A   2       5.024   2.568  -2.533  1.00  2.40           O  
ATOM     24  CB  MET A   2       3.086   3.464  -0.186  1.00  2.40           C  
ATOM     25  CG  MET A   2       1.853   3.354   0.699  1.00  2.40           C  
ATOM     26  SD  MET A   2       2.249   3.703   2.419  1.00  2.40           S  
ATOM     27  CE  MET A   2       2.652   5.423   2.273  1.00  2.40           C  
ATOM     28  H   MET A   2       3.121   1.080  -1.745  1.00  2.40           H  
ATOM     29  HA  MET A   2       2.122   3.875  -2.077  1.00  2.40           H  
ATOM     30 1HB  MET A   2       3.836   2.778   0.202  1.00  2.40           H  
ATOM     31 2HB  MET A   2       3.492   4.476  -0.067  1.00  2.40           H  
ATOM     32 1HG  MET A   2       1.095   4.065   0.362  1.00  2.40           H  
ATOM     33 2HG  MET A   2       1.437   2.352   0.640  1.00  2.40           H  
ATOM     34 1HE  MET A   2       2.941   5.812   3.230  1.00  2.40           H  
ATOM     35 2HE  MET A   2       3.477   5.527   1.580  1.00  2.40           H  
ATOM     36 3HE  MET A   2       1.790   5.973   1.898  1.00  2.40           H  
ATOM     37  N   SER A   3       4.395   4.706  -2.851  1.00  2.08           N  
ATOM     38  CA  SER A   3       5.683   5.071  -3.433  1.00  2.08           C  
ATOM     39  C   SER A   3       6.711   5.299  -2.315  1.00  2.08           C  
ATOM     40  O   SER A   3       6.307   5.541  -1.177  1.00  2.08           O  
ATOM     41  CB  SER A   3       5.516   6.328  -4.272  1.00  2.08           C  
ATOM     42  OG  SER A   3       5.134   7.431  -3.467  1.00  2.08           O  
ATOM     43  H   SER A   3       3.665   5.424  -2.762  1.00  2.08           H  
ATOM     44  HA  SER A   3       5.992   4.255  -4.080  1.00  2.08           H  
ATOM     45 1HB  SER A   3       6.434   6.562  -4.790  1.00  2.08           H  
ATOM     46 2HB  SER A   3       4.754   6.155  -5.026  1.00  2.08           H  
ATOM     47  HG  SER A   3       4.200   7.224  -3.186  1.00  2.08           H  
ATOM     48  N   PRO A   4       8.034   5.210  -2.580  1.00  1.81           N  
ATOM     49  CA  PRO A   4       9.116   5.567  -1.665  1.00  1.81           C  
ATOM     50  C   PRO A   4       8.973   6.976  -1.095  1.00  1.81           C  
ATOM     51  O   PRO A   4       9.356   7.246   0.047  1.00  1.81           O  
ATOM     52  CB  PRO A   4      10.349   5.470  -2.567  1.00  1.81           C  
ATOM     53  CG  PRO A   4       9.981   4.422  -3.591  1.00  1.81           C  
ATOM     54  CD  PRO A   4       8.508   4.639  -3.865  1.00  1.81           C  
ATOM     55  HA  PRO A   4       9.161   4.822  -0.858  1.00  1.81           H  
ATOM     56 1HB  PRO A   4      10.565   6.454  -3.013  1.00  1.81           H  
ATOM     57 2HB  PRO A   4      11.228   5.191  -1.966  1.00  1.81           H  
ATOM     58 1HG  PRO A   4      10.603   4.548  -4.492  1.00  1.81           H  
ATOM     59 2HG  PRO A   4      10.195   3.415  -3.198  1.00  1.81           H  
ATOM     60 1HD  PRO A   4       8.379   5.342  -4.697  1.00  1.81           H  
ATOM     61 2HD  PRO A   4       8.053   3.659  -4.058  1.00  1.81           H  
ATOM     62  N   HIS A   5       8.373   7.871  -1.871  1.00  1.61           N  
ATOM     63  CA  HIS A   5       8.204   9.241  -1.423  1.00  1.61           C  
ATOM     64  C   HIS A   5       7.124   9.264  -0.357  1.00  1.61           C  
ATOM     65  O   HIS A   5       7.311   9.821   0.728  1.00  1.61           O  
ATOM     66  CB  HIS A   5       7.754  10.111  -2.586  1.00  1.61           C  
ATOM     67  CG  HIS A   5       8.741  10.256  -3.697  1.00  1.61           C  
ATOM     68  ND1 HIS A   5       8.927   9.279  -4.668  1.00  1.61           N  
ATOM     69  CD2 HIS A   5       9.569  11.257  -4.019  1.00  1.61           C  
ATOM     70  CE1 HIS A   5       9.845   9.687  -5.524  1.00  1.61           C  
ATOM     71  NE2 HIS A   5      10.247  10.880  -5.159  1.00  1.61           N  
ATOM     72  H   HIS A   5       8.058   7.615  -2.793  1.00  1.61           H  
ATOM     73  HA  HIS A   5       9.131   9.634  -1.002  1.00  1.61           H  
ATOM     74 1HB  HIS A   5       6.857   9.683  -2.995  1.00  1.61           H  
ATOM     75 2HB  HIS A   5       7.507  11.108  -2.221  1.00  1.61           H  
ATOM     76  HD2 HIS A   5       9.687  12.194  -3.478  1.00  1.61           H  
ATOM     77  HE1 HIS A   5      10.202   9.130  -6.388  1.00  1.61           H  
ATOM     78  HE2 HIS A   5      10.944  11.443  -5.630  1.00  1.61           H  
ATOM     79  N   GLU A   6       6.007   8.587  -0.646  1.00  1.46           N  
ATOM     80  CA  GLU A   6       4.903   8.503   0.301  1.00  1.46           C  
ATOM     81  C   GLU A   6       5.313   7.734   1.551  1.00  1.46           C  
ATOM     82  O   GLU A   6       4.889   8.074   2.658  1.00  1.46           O  
ATOM     83  CB  GLU A   6       3.695   7.857  -0.359  1.00  1.46           C  
ATOM     84  CG  GLU A   6       3.015   8.716  -1.405  1.00  1.46           C  
ATOM     85  CD  GLU A   6       2.043   7.938  -2.236  1.00  1.46           C  
ATOM     86  OE1 GLU A   6       2.440   6.900  -2.748  1.00  1.46           O  
ATOM     87  OE2 GLU A   6       0.917   8.354  -2.364  1.00  1.46           O  
ATOM     88  H   GLU A   6       5.906   8.128  -1.555  1.00  1.46           H  
ATOM     89  HA  GLU A   6       4.630   9.515   0.598  1.00  1.46           H  
ATOM     90 1HB  GLU A   6       3.993   6.917  -0.825  1.00  1.46           H  
ATOM     91 2HB  GLU A   6       2.953   7.628   0.394  1.00  1.46           H  
ATOM     92 1HG  GLU A   6       2.484   9.521  -0.900  1.00  1.46           H  
ATOM     93 2HG  GLU A   6       3.773   9.164  -2.042  1.00  1.46           H  
ATOM     94  N   SER A   7       6.149   6.701   1.379  1.00  1.36           N  
ATOM     95  CA  SER A   7       6.611   5.903   2.504  1.00  1.36           C  
ATOM     96  C   SER A   7       7.394   6.797   3.459  1.00  1.36           C  
ATOM     97  O   SER A   7       7.206   6.729   4.682  1.00  1.36           O  
ATOM     98  CB  SER A   7       7.489   4.769   2.015  1.00  1.36           C  
ATOM     99  OG  SER A   7       6.762   3.864   1.227  1.00  1.36           O  
ATOM    100  H   SER A   7       6.436   6.443   0.436  1.00  1.36           H  
ATOM    101  HA  SER A   7       5.748   5.495   3.028  1.00  1.36           H  
ATOM    102 1HB  SER A   7       8.310   5.179   1.435  1.00  1.36           H  
ATOM    103 2HB  SER A   7       7.917   4.250   2.869  1.00  1.36           H  
ATOM    104  HG  SER A   7       6.436   4.388   0.463  1.00  1.36           H  
ATOM    105  N   MET A   8       8.238   7.678   2.906  1.00  1.27           N  
ATOM    106  CA  MET A   8       8.956   8.613   3.751  1.00  1.27           C  
ATOM    107  C   MET A   8       7.993   9.550   4.447  1.00  1.27           C  
ATOM    108  O   MET A   8       8.053   9.711   5.658  1.00  1.27           O  
ATOM    109  CB  MET A   8       9.973   9.417   2.963  1.00  1.27           C  
ATOM    110  CG  MET A   8      10.705  10.425   3.820  1.00  1.27           C  
ATOM    111  SD  MET A   8      11.692   9.683   5.138  1.00  1.27           S  
ATOM    112  CE  MET A   8      13.075   9.037   4.226  1.00  1.27           C  
ATOM    113  H   MET A   8       8.396   7.682   1.897  1.00  1.27           H  
ATOM    114  HA  MET A   8       9.483   8.049   4.516  1.00  1.27           H  
ATOM    115 1HB  MET A   8      10.705   8.750   2.506  1.00  1.27           H  
ATOM    116 2HB  MET A   8       9.475   9.954   2.153  1.00  1.27           H  
ATOM    117 1HG  MET A   8      11.338  11.023   3.202  1.00  1.27           H  
ATOM    118 2HG  MET A   8       9.965  11.073   4.267  1.00  1.27           H  
ATOM    119 1HE  MET A   8      13.766   8.544   4.908  1.00  1.27           H  
ATOM    120 2HE  MET A   8      12.718   8.320   3.486  1.00  1.27           H  
ATOM    121 3HE  MET A   8      13.587   9.841   3.715  1.00  1.27           H  
ATOM    122  N   VAL A   9       7.032  10.093   3.721  1.00  1.18           N  
ATOM    123  CA  VAL A   9       6.095  11.012   4.350  1.00  1.18           C  
ATOM    124  C   VAL A   9       5.356  10.341   5.508  1.00  1.18           C  
ATOM    125  O   VAL A   9       5.239  10.893   6.603  1.00  1.18           O  
ATOM    126  CB  VAL A   9       5.103  11.514   3.298  1.00  1.18           C  
ATOM    127  CG1 VAL A   9       4.000  12.233   3.942  1.00  1.18           C  
ATOM    128  CG2 VAL A   9       5.827  12.445   2.329  1.00  1.18           C  
ATOM    129  H   VAL A   9       6.989   9.913   2.715  1.00  1.18           H  
ATOM    130  HA  VAL A   9       6.656  11.866   4.738  1.00  1.18           H  
ATOM    131  HB  VAL A   9       4.688  10.666   2.760  1.00  1.18           H  
ATOM    132 1HG1 VAL A   9       3.308  12.577   3.180  1.00  1.18           H  
ATOM    133 2HG1 VAL A   9       3.480  11.573   4.631  1.00  1.18           H  
ATOM    134 3HG1 VAL A   9       4.400  13.060   4.474  1.00  1.18           H  
ATOM    135 1HG2 VAL A   9       5.128  12.798   1.575  1.00  1.18           H  
ATOM    136 2HG2 VAL A   9       6.231  13.288   2.874  1.00  1.18           H  
ATOM    137 3HG2 VAL A   9       6.636  11.908   1.847  1.00  1.18           H  
ATOM    138  N   LEU A  10       4.896   9.117   5.302  1.00  1.10           N  
ATOM    139  CA  LEU A  10       4.229   8.385   6.365  1.00  1.10           C  
ATOM    140  C   LEU A  10       5.157   8.230   7.584  1.00  1.10           C  
ATOM    141  O   LEU A  10       4.749   8.408   8.739  1.00  1.10           O  
ATOM    142  CB  LEU A  10       3.828   7.000   5.857  1.00  1.10           C  
ATOM    143  CG  LEU A  10       3.078   6.106   6.846  1.00  1.10           C  
ATOM    144  CD1 LEU A  10       1.742   6.761   7.166  1.00  1.10           C  
ATOM    145  CD2 LEU A  10       2.887   4.719   6.273  1.00  1.10           C  
ATOM    146  H   LEU A  10       5.005   8.689   4.384  1.00  1.10           H  
ATOM    147  HA  LEU A  10       3.341   8.937   6.666  1.00  1.10           H  
ATOM    148 1HB  LEU A  10       3.190   7.148   4.997  1.00  1.10           H  
ATOM    149 2HB  LEU A  10       4.723   6.470   5.530  1.00  1.10           H  
ATOM    150  HG  LEU A  10       3.657   6.026   7.761  1.00  1.10           H  
ATOM    151 1HD1 LEU A  10       1.195   6.149   7.884  1.00  1.10           H  
ATOM    152 2HD1 LEU A  10       1.908   7.753   7.582  1.00  1.10           H  
ATOM    153 3HD1 LEU A  10       1.158   6.850   6.250  1.00  1.10           H  
ATOM    154 1HD2 LEU A  10       2.360   4.096   6.999  1.00  1.10           H  
ATOM    155 2HD2 LEU A  10       2.306   4.779   5.358  1.00  1.10           H  
ATOM    156 3HD2 LEU A  10       3.862   4.279   6.057  1.00  1.10           H  
ATOM    157  N   SER A  11       6.418   7.874   7.319  1.00  1.03           N  
ATOM    158  CA  SER A  11       7.413   7.627   8.354  1.00  1.03           C  
ATOM    159  C   SER A  11       7.756   8.850   9.217  1.00  1.03           C  
ATOM    160  O   SER A  11       7.958   8.720  10.426  1.00  1.03           O  
ATOM    161  CB  SER A  11       8.703   7.159   7.697  1.00  1.03           C  
ATOM    162  OG  SER A  11       8.523   5.938   7.018  1.00  1.03           O  
ATOM    163  H   SER A  11       6.701   7.734   6.347  1.00  1.03           H  
ATOM    164  HA  SER A  11       7.027   6.850   9.007  1.00  1.03           H  
ATOM    165 1HB  SER A  11       9.058   7.913   7.005  1.00  1.03           H  
ATOM    166 2HB  SER A  11       9.465   7.040   8.461  1.00  1.03           H  
ATOM    167  HG  SER A  11       7.931   6.139   6.250  1.00  1.03           H  
ATOM    168  N   ILE A  12       7.844  10.031   8.596  1.00  0.99           N  
ATOM    169  CA  ILE A  12       8.263  11.249   9.310  1.00  0.99           C  
ATOM    170  C   ILE A  12       7.311  12.455   9.430  1.00  0.99           C  
ATOM    171  O   ILE A  12       7.657  13.410  10.131  1.00  0.99           O  
ATOM    172  CB  ILE A  12       9.563  11.779   8.704  1.00  0.99           C  
ATOM    173  CG1 ILE A  12       9.318  12.064   7.275  1.00  0.99           C  
ATOM    174  CG2 ILE A  12      10.680  10.770   8.854  1.00  0.99           C  
ATOM    175  CD1 ILE A  12      10.301  12.854   6.642  1.00  0.99           C  
ATOM    176  H   ILE A  12       7.670  10.061   7.589  1.00  0.99           H  
ATOM    177  HA  ILE A  12       8.496  10.945  10.329  1.00  0.99           H  
ATOM    178  HB  ILE A  12       9.842  12.712   9.197  1.00  0.99           H  
ATOM    179 1HG1 ILE A  12       9.335  11.150   6.783  1.00  0.99           H  
ATOM    180 2HG1 ILE A  12       8.351  12.502   7.150  1.00  0.99           H  
ATOM    181 1HG2 ILE A  12      11.590  11.167   8.411  1.00  0.99           H  
ATOM    182 2HG2 ILE A  12      10.841  10.582   9.913  1.00  0.99           H  
ATOM    183 3HG2 ILE A  12      10.413   9.844   8.354  1.00  0.99           H  
ATOM    184 1HD1 ILE A  12      10.064  12.984   5.589  1.00  0.99           H  
ATOM    185 2HD1 ILE A  12      10.299  13.812   7.134  1.00  0.99           H  
ATOM    186 3HD1 ILE A  12      11.269  12.373   6.744  1.00  0.99           H  
ATOM    187  N   HIS A  13       6.155  12.468   8.772  1.00  0.98           N  
ATOM    188  CA  HIS A  13       5.271  13.632   8.906  1.00  0.98           C  
ATOM    189  C   HIS A  13       4.006  13.240   9.681  1.00  0.98           C  
ATOM    190  O   HIS A  13       3.356  12.240   9.359  1.00  0.98           O  
ATOM    191  CB  HIS A  13       4.895  14.174   7.521  1.00  0.98           C  
ATOM    192  CG  HIS A  13       6.079  14.684   6.677  1.00  0.98           C  
ATOM    193  ND1 HIS A  13       5.963  14.944   5.327  1.00  0.98           N  
ATOM    194  CD2 HIS A  13       7.361  14.987   6.996  1.00  0.98           C  
ATOM    195  CE1 HIS A  13       7.122  15.337   4.848  1.00  0.98           C  
ATOM    196  NE2 HIS A  13       7.988  15.371   5.834  1.00  0.98           N  
ATOM    197  H   HIS A  13       5.881  11.704   8.157  1.00  0.98           H  
ATOM    198  HA  HIS A  13       5.766  14.430   9.461  1.00  0.98           H  
ATOM    199 1HB  HIS A  13       4.389  13.391   6.958  1.00  0.98           H  
ATOM    200 2HB  HIS A  13       4.186  14.998   7.640  1.00  0.98           H  
ATOM    201  HD2 HIS A  13       7.824  14.919   7.978  1.00  0.98           H  
ATOM    202  HE1 HIS A  13       7.320  15.599   3.813  1.00  0.98           H  
ATOM    203  HE2 HIS A  13       8.959  15.640   5.762  1.00  0.98           H  
ATOM    204  N   ASP A  14       3.646  14.043  10.683  1.00  1.03           N  
ATOM    205  CA  ASP A  14       2.467  13.779  11.508  1.00  1.03           C  
ATOM    206  C   ASP A  14       1.676  14.998  11.980  1.00  1.03           C  
ATOM    207  O   ASP A  14       1.726  15.345  13.157  1.00  1.03           O  
ATOM    208  CB  ASP A  14       2.823  12.960  12.757  1.00  1.03           C  
ATOM    209  CG  ASP A  14       1.555  12.631  13.580  1.00  1.03           C  
ATOM    210  OD1 ASP A  14       0.561  13.286  13.349  1.00  1.03           O  
ATOM    211  OD2 ASP A  14       1.565  11.758  14.405  1.00  1.03           O  
ATOM    212  H   ASP A  14       4.222  14.861  10.881  1.00  1.03           H  
ATOM    213  HA  ASP A  14       1.808  13.145  10.923  1.00  1.03           H  
ATOM    214 1HB  ASP A  14       3.308  12.025  12.459  1.00  1.03           H  
ATOM    215 2HB  ASP A  14       3.526  13.517  13.379  1.00  1.03           H  
ATOM    216  N   PRO A  15       0.830  15.592  11.132  1.00  1.16           N  
ATOM    217  CA  PRO A  15       0.004  16.746  11.423  1.00  1.16           C  
ATOM    218  C   PRO A  15      -1.299  16.344  12.122  1.00  1.16           C  
ATOM    219  O   PRO A  15      -2.242  17.139  12.185  1.00  1.16           O  
ATOM    220  CB  PRO A  15      -0.269  17.291  10.030  1.00  1.16           C  
ATOM    221  CG  PRO A  15      -0.362  16.038   9.167  1.00  1.16           C  
ATOM    222  CD  PRO A  15       0.682  15.089   9.746  1.00  1.16           C  
ATOM    223  HA  PRO A  15       0.575  17.461  12.033  1.00  1.16           H  
ATOM    224 1HB  PRO A  15      -1.195  17.882  10.034  1.00  1.16           H  
ATOM    225 2HB  PRO A  15       0.546  17.969   9.744  1.00  1.16           H  
ATOM    226 1HG  PRO A  15      -1.381  15.610   9.247  1.00  1.16           H  
ATOM    227 2HG  PRO A  15      -0.196  16.265   8.110  1.00  1.16           H  
ATOM    228 1HD  PRO A  15       0.257  14.068   9.735  1.00  1.16           H  
ATOM    229 2HD  PRO A  15       1.626  15.168   9.187  1.00  1.16           H  
ATOM    230  N   ASP A  16      -1.387  15.076  12.549  1.00  1.39           N  
ATOM    231  CA  ASP A  16      -2.600  14.523  13.127  1.00  1.39           C  
ATOM    232  C   ASP A  16      -2.524  14.493  14.656  1.00  1.39           C  
ATOM    233  O   ASP A  16      -3.513  14.766  15.340  1.00  1.39           O  
ATOM    234  CB  ASP A  16      -2.797  13.094  12.607  1.00  1.39           C  
ATOM    235  CG  ASP A  16      -2.965  13.012  11.077  1.00  1.39           C  
ATOM    236  OD1 ASP A  16      -3.848  13.649  10.545  1.00  1.39           O  
ATOM    237  OD2 ASP A  16      -2.176  12.320  10.454  1.00  1.39           O  
ATOM    238  H   ASP A  16      -0.567  14.467  12.540  1.00  1.39           H  
ATOM    239  HA  ASP A  16      -3.447  15.141  12.827  1.00  1.39           H  
ATOM    240 1HB  ASP A  16      -1.928  12.494  12.896  1.00  1.39           H  
ATOM    241 2HB  ASP A  16      -3.671  12.653  13.084  1.00  1.39           H  
ATOM    242  N   THR A  17      -1.345  14.175  15.195  1.00  1.67           N  
ATOM    243  CA  THR A  17      -1.173  14.077  16.640  1.00  1.67           C  
ATOM    244  C   THR A  17      -0.840  15.456  17.230  1.00  1.67           C  
ATOM    245  O   THR A  17       0.138  16.067  16.806  1.00  1.67           O  
ATOM    246  CB  THR A  17      -0.018  13.122  17.016  1.00  1.67           C  
ATOM    247  OG1 THR A  17      -0.261  11.812  16.498  1.00  1.67           O  
ATOM    248  CG2 THR A  17       0.082  13.027  18.540  1.00  1.67           C  
ATOM    249  H   THR A  17      -0.566  13.944  14.572  1.00  1.67           H  
ATOM    250  HA  THR A  17      -2.092  13.685  17.055  1.00  1.67           H  
ATOM    251  HB  THR A  17       0.922  13.498  16.608  1.00  1.67           H  
ATOM    252  HG1 THR A  17       0.200  11.743  15.610  1.00  1.67           H  
ATOM    253 1HG2 THR A  17       0.877  12.354  18.820  1.00  1.67           H  
ATOM    254 2HG2 THR A  17       0.281  14.008  18.960  1.00  1.67           H  
ATOM    255 3HG2 THR A  17      -0.851  12.648  18.940  1.00  1.67           H  
ATOM    256  N   PRO A  18      -1.612  15.990  18.192  1.00  1.93           N  
ATOM    257  CA  PRO A  18      -1.353  17.272  18.810  1.00  1.93           C  
ATOM    258  C   PRO A  18      -0.169  17.178  19.761  1.00  1.93           C  
ATOM    259  O   PRO A  18       0.059  16.126  20.373  1.00  1.93           O  
ATOM    260  CB  PRO A  18      -2.650  17.544  19.567  1.00  1.93           C  
ATOM    261  CG  PRO A  18      -3.204  16.168  19.886  1.00  1.93           C  
ATOM    262  CD  PRO A  18      -2.809  15.296  18.702  1.00  1.93           C  
ATOM    263  HA  PRO A  18      -1.175  18.028  18.034  1.00  1.93           H  
ATOM    264 1HB  PRO A  18      -2.431  18.137  20.472  1.00  1.93           H  
ATOM    265 2HB  PRO A  18      -3.327  18.144  18.942  1.00  1.93           H  
ATOM    266 1HG  PRO A  18      -2.778  15.796  20.834  1.00  1.93           H  
ATOM    267 2HG  PRO A  18      -4.291  16.217  20.024  1.00  1.93           H  
ATOM    268 1HD  PRO A  18      -2.562  14.298  19.081  1.00  1.93           H  
ATOM    269 2HD  PRO A  18      -3.606  15.273  17.937  1.00  1.93           H  
ATOM    270  N   SER A  19       0.535  18.286  19.945  1.00  2.07           N  
ATOM    271  CA  SER A  19       1.575  18.322  20.955  1.00  2.07           C  
ATOM    272  C   SER A  19       0.908  18.494  22.307  1.00  2.07           C  
ATOM    273  O   SER A  19      -0.206  19.030  22.347  1.00  2.07           O  
ATOM    274  CB  SER A  19       2.543  19.455  20.679  1.00  2.07           C  
ATOM    275  OG  SER A  19       1.911  20.697  20.844  1.00  2.07           O  
ATOM    276  H   SER A  19       0.334  19.111  19.395  1.00  2.07           H  
ATOM    277  HA  SER A  19       2.116  17.378  20.949  1.00  2.07           H  
ATOM    278 1HB  SER A  19       3.393  19.379  21.359  1.00  2.07           H  
ATOM    279 2HB  SER A  19       2.932  19.370  19.662  1.00  2.07           H  
ATOM    280  HG  SER A  19       1.614  20.718  21.761  1.00  2.07           H  
ATOM    281  N   PRO A  20       1.676  18.212  23.379  1.00  2.00           N  
ATOM    282  CA  PRO A  20       2.391  17.934  24.662  1.00  2.00           C  
ATOM    283  C   PRO A  20       2.963  16.525  24.543  1.00  2.00           C  
ATOM    284  O   PRO A  20       2.196  15.565  24.502  1.00  2.00           O  
ATOM    285  CB  PRO A  20       1.458  17.959  25.847  1.00  2.00           C  
ATOM    286  CG  PRO A  20       0.312  17.597  25.382  1.00  2.00           C  
ATOM    287  CD  PRO A  20       0.242  18.217  24.121  1.00  2.00           C  
ATOM    288  HA  PRO A  20       3.146  18.713  24.786  1.00  2.00           H  
ATOM    289 1HB  PRO A  20       1.833  17.274  26.626  1.00  2.00           H  
ATOM    290 2HB  PRO A  20       1.440  18.966  26.292  1.00  2.00           H  
ATOM    291 1HG  PRO A  20       0.253  16.499  25.320  1.00  2.00           H  
ATOM    292 2HG  PRO A  20      -0.493  17.921  26.060  1.00  2.00           H  
ATOM    293 1HD  PRO A  20      -0.500  17.561  23.595  1.00  2.00           H  
ATOM    294 2HD  PRO A  20      -0.120  19.248  24.333  1.00  2.00           H  
ATOM    295  N   PRO A  21       4.282  16.358  24.474  1.00  1.76           N  
ATOM    296  CA  PRO A  21       4.927  15.089  24.253  1.00  1.76           C  
ATOM    297  C   PRO A  21       4.750  14.149  25.426  1.00  1.76           C  
ATOM    298  O   PRO A  21       4.724  14.578  26.580  1.00  1.76           O  
ATOM    299  CB  PRO A  21       6.397  15.487  24.123  1.00  1.76           C  
ATOM    300  CG  PRO A  21       6.520  16.768  24.911  1.00  1.76           C  
ATOM    301  CD  PRO A  21       5.203  17.479  24.719  1.00  1.76           C  
ATOM    302  HA  PRO A  21       4.550  14.646  23.327  1.00  1.76           H  
ATOM    303 1HB  PRO A  21       7.024  14.691  24.547  1.00  1.76           H  
ATOM    304 2HB  PRO A  21       6.676  15.595  23.061  1.00  1.76           H  
ATOM    305 1HG  PRO A  21       6.701  16.519  25.968  1.00  1.76           H  
ATOM    306 2HG  PRO A  21       7.385  17.345  24.589  1.00  1.76           H  
ATOM    307 1HD  PRO A  21       4.965  17.991  25.665  1.00  1.76           H  
ATOM    308 2HD  PRO A  21       5.241  18.162  23.854  1.00  1.76           H  
ATOM    309  N   THR A  22       4.703  12.866  25.121  1.00  1.45           N  
ATOM    310  CA  THR A  22       4.678  11.813  26.119  1.00  1.45           C  
ATOM    311  C   THR A  22       5.435  10.630  25.500  1.00  1.45           C  
ATOM    312  O   THR A  22       5.310  10.432  24.297  1.00  1.45           O  
ATOM    313  CB  THR A  22       3.213  11.445  26.451  1.00  1.45           C  
ATOM    314  OG1 THR A  22       3.163  10.500  27.527  1.00  1.45           O  
ATOM    315  CG2 THR A  22       2.558  10.853  25.249  1.00  1.45           C  
ATOM    316  H   THR A  22       4.692  12.609  24.146  1.00  1.45           H  
ATOM    317  HA  THR A  22       5.165  12.176  27.016  1.00  1.45           H  
ATOM    318  HB  THR A  22       2.671  12.346  26.744  1.00  1.45           H  
ATOM    319  HG1 THR A  22       2.246  10.273  27.715  1.00  1.45           H  
ATOM    320 1HG2 THR A  22       1.525  10.604  25.474  1.00  1.45           H  
ATOM    321 2HG2 THR A  22       2.588  11.575  24.448  1.00  1.45           H  
ATOM    322 3HG2 THR A  22       3.084   9.970  24.965  1.00  1.45           H  
ATOM    323  N   PRO A  23       6.151   9.780  26.269  1.00  1.17           N  
ATOM    324  CA  PRO A  23       6.845   8.575  25.794  1.00  1.17           C  
ATOM    325  C   PRO A  23       5.971   7.668  24.921  1.00  1.17           C  
ATOM    326  O   PRO A  23       6.440   7.062  23.947  1.00  1.17           O  
ATOM    327  CB  PRO A  23       7.205   7.890  27.120  1.00  1.17           C  
ATOM    328  CG  PRO A  23       7.397   9.039  28.093  1.00  1.17           C  
ATOM    329  CD  PRO A  23       6.336  10.048  27.715  1.00  1.17           C  
ATOM    330  HA  PRO A  23       7.759   8.861  25.260  1.00  1.17           H  
ATOM    331 1HB  PRO A  23       6.396   7.200  27.414  1.00  1.17           H  
ATOM    332 2HB  PRO A  23       8.113   7.277  26.982  1.00  1.17           H  
ATOM    333 1HG  PRO A  23       7.290   8.678  29.128  1.00  1.17           H  
ATOM    334 2HG  PRO A  23       8.417   9.440  27.999  1.00  1.17           H  
ATOM    335 1HD  PRO A  23       5.417   9.869  28.281  1.00  1.17           H  
ATOM    336 2HD  PRO A  23       6.754  11.046  27.884  1.00  1.17           H  
ATOM    337  N   ASP A  24       4.683   7.620  25.233  1.00  0.96           N  
ATOM    338  CA  ASP A  24       3.772   6.785  24.483  1.00  0.96           C  
ATOM    339  C   ASP A  24       3.574   7.268  23.058  1.00  0.96           C  
ATOM    340  O   ASP A  24       3.203   6.478  22.190  1.00  0.96           O  
ATOM    341  CB  ASP A  24       2.430   6.695  25.181  1.00  0.96           C  
ATOM    342  CG  ASP A  24       2.501   5.887  26.478  1.00  0.96           C  
ATOM    343  OD1 ASP A  24       3.502   5.247  26.711  1.00  0.96           O  
ATOM    344  OD2 ASP A  24       1.551   5.917  27.221  1.00  0.96           O  
ATOM    345  H   ASP A  24       4.333   8.148  26.020  1.00  0.96           H  
ATOM    346  HA  ASP A  24       4.195   5.782  24.439  1.00  0.96           H  
ATOM    347 1HB  ASP A  24       2.069   7.695  25.409  1.00  0.96           H  
ATOM    348 2HB  ASP A  24       1.703   6.227  24.514  1.00  0.96           H  
ATOM    349  N   TYR A  25       3.776   8.564  22.790  1.00  0.83           N  
ATOM    350  CA  TYR A  25       3.564   9.029  21.435  1.00  0.83           C  
ATOM    351  C   TYR A  25       4.512   8.360  20.494  1.00  0.83           C  
ATOM    352  O   TYR A  25       4.115   7.881  19.438  1.00  0.83           O  
ATOM    353  CB  TYR A  25       3.809  10.523  21.286  1.00  0.83           C  
ATOM    354  CG  TYR A  25       2.697  11.441  21.603  1.00  0.83           C  
ATOM    355  CD1 TYR A  25       1.405  10.982  21.718  1.00  0.83           C  
ATOM    356  CD2 TYR A  25       2.974  12.796  21.704  1.00  0.83           C  
ATOM    357  CE1 TYR A  25       0.383  11.880  21.950  1.00  0.83           C  
ATOM    358  CE2 TYR A  25       1.954  13.698  21.928  1.00  0.83           C  
ATOM    359  CZ  TYR A  25       0.661  13.240  22.053  1.00  0.83           C  
ATOM    360  OH  TYR A  25      -0.367  14.120  22.251  1.00  0.83           O  
ATOM    361  H   TYR A  25       4.131   9.202  23.494  1.00  0.83           H  
ATOM    362  HA  TYR A  25       2.550   8.785  21.126  1.00  0.83           H  
ATOM    363 1HB  TYR A  25       4.663  10.800  21.909  1.00  0.83           H  
ATOM    364 2HB  TYR A  25       4.105  10.705  20.283  1.00  0.83           H  
ATOM    365  HD1 TYR A  25       1.192   9.920  21.617  1.00  0.83           H  
ATOM    366  HD2 TYR A  25       4.002  13.146  21.588  1.00  0.83           H  
ATOM    367  HE1 TYR A  25      -0.643  11.521  22.037  1.00  0.83           H  
ATOM    368  HE2 TYR A  25       2.166  14.766  21.997  1.00  0.83           H  
ATOM    369  HH  TYR A  25      -0.143  14.977  21.807  1.00  0.83           H  
ATOM    370  N   CYS A  26       5.766   8.261  20.893  1.00  0.76           N  
ATOM    371  CA  CYS A  26       6.747   7.662  20.009  1.00  0.76           C  
ATOM    372  C   CYS A  26       6.574   6.165  19.923  1.00  0.76           C  
ATOM    373  O   CYS A  26       6.709   5.582  18.844  1.00  0.76           O  
ATOM    374  CB  CYS A  26       8.151   7.995  20.484  1.00  0.76           C  
ATOM    375  SG  CYS A  26       8.601   9.716  20.226  1.00  0.76           S  
ATOM    376  H   CYS A  26       6.045   8.623  21.795  1.00  0.76           H  
ATOM    377  HA  CYS A  26       6.617   8.080  19.020  1.00  0.76           H  
ATOM    378 1HB  CYS A  26       8.230   7.783  21.552  1.00  0.76           H  
ATOM    379 2HB  CYS A  26       8.863   7.365  19.967  1.00  0.76           H  
ATOM    380  N   ASN A  27       6.204   5.534  21.027  1.00  0.73           N  
ATOM    381  CA  ASN A  27       6.043   4.096  20.960  1.00  0.73           C  
ATOM    382  C   ASN A  27       4.932   3.766  19.970  1.00  0.73           C  
ATOM    383  O   ASN A  27       5.086   2.915  19.085  1.00  0.73           O  
ATOM    384  CB  ASN A  27       5.665   3.556  22.316  1.00  0.73           C  
ATOM    385  CG  ASN A  27       6.764   3.628  23.310  1.00  0.73           C  
ATOM    386  OD1 ASN A  27       7.913   3.771  22.919  1.00  0.73           O  
ATOM    387  ND2 ASN A  27       6.434   3.537  24.573  1.00  0.73           N  
ATOM    388  H   ASN A  27       6.092   6.042  21.912  1.00  0.73           H  
ATOM    389  HA  ASN A  27       6.970   3.642  20.606  1.00  0.73           H  
ATOM    390 1HB  ASN A  27       4.809   4.113  22.700  1.00  0.73           H  
ATOM    391 2HB  ASN A  27       5.356   2.516  22.213  1.00  0.73           H  
ATOM    392 1HD2 ASN A  27       7.132   3.589  25.282  1.00  0.73           H  
ATOM    393 2HD2 ASN A  27       5.471   3.421  24.827  1.00  0.73           H  
ATOM    394  N   GLU A  28       3.821   4.488  20.102  1.00  0.72           N  
ATOM    395  CA  GLU A  28       2.654   4.254  19.286  1.00  0.72           C  
ATOM    396  C   GLU A  28       2.864   4.695  17.842  1.00  0.72           C  
ATOM    397  O   GLU A  28       2.450   3.989  16.925  1.00  0.72           O  
ATOM    398  CB  GLU A  28       1.453   4.963  19.909  1.00  0.72           C  
ATOM    399  CG  GLU A  28       0.130   4.691  19.234  1.00  0.72           C  
ATOM    400  CD  GLU A  28      -0.338   3.232  19.336  1.00  0.72           C  
ATOM    401  OE1 GLU A  28       0.165   2.509  20.163  1.00  0.72           O  
ATOM    402  OE2 GLU A  28      -1.213   2.860  18.575  1.00  0.72           O  
ATOM    403  H   GLU A  28       3.761   5.204  20.827  1.00  0.72           H  
ATOM    404  HA  GLU A  28       2.455   3.182  19.283  1.00  0.72           H  
ATOM    405 1HB  GLU A  28       1.367   4.676  20.956  1.00  0.72           H  
ATOM    406 2HB  GLU A  28       1.628   6.045  19.885  1.00  0.72           H  
ATOM    407 1HG  GLU A  28      -0.631   5.339  19.666  1.00  0.72           H  
ATOM    408 2HG  GLU A  28       0.247   4.960  18.196  1.00  0.72           H  
ATOM    409  N   TRP A  29       3.521   5.841  17.618  1.00  0.73           N  
ATOM    410  CA  TRP A  29       3.744   6.327  16.259  1.00  0.73           C  
ATOM    411  C   TRP A  29       4.599   5.379  15.458  1.00  0.73           C  
ATOM    412  O   TRP A  29       4.315   5.092  14.297  1.00  0.73           O  
ATOM    413  CB  TRP A  29       4.512   7.628  16.258  1.00  0.73           C  
ATOM    414  CG  TRP A  29       3.801   8.820  16.641  1.00  0.73           C  
ATOM    415  CD1 TRP A  29       2.482   9.073  16.560  1.00  0.73           C  
ATOM    416  CD2 TRP A  29       4.408   9.994  17.189  1.00  0.73           C  
ATOM    417  NE1 TRP A  29       2.226  10.329  17.009  1.00  0.73           N  
ATOM    418  CE2 TRP A  29       3.402  10.905  17.404  1.00  0.73           C  
ATOM    419  CE3 TRP A  29       5.707  10.328  17.506  1.00  0.73           C  
ATOM    420  CZ2 TRP A  29       3.658  12.153  17.922  1.00  0.73           C  
ATOM    421  CZ3 TRP A  29       5.971  11.557  18.024  1.00  0.73           C  
ATOM    422  CH2 TRP A  29       4.968  12.453  18.231  1.00  0.73           C  
ATOM    423  H   TRP A  29       3.849   6.406  18.396  1.00  0.73           H  
ATOM    424  HA  TRP A  29       2.780   6.450  15.766  1.00  0.73           H  
ATOM    425 1HB  TRP A  29       5.384   7.530  16.904  1.00  0.73           H  
ATOM    426 2HB  TRP A  29       4.870   7.785  15.264  1.00  0.73           H  
ATOM    427  HD1 TRP A  29       1.735   8.382  16.176  1.00  0.73           H  
ATOM    428  HE1 TRP A  29       1.313  10.766  17.020  1.00  0.73           H  
ATOM    429  HE3 TRP A  29       6.501   9.616  17.340  1.00  0.73           H  
ATOM    430  HZ2 TRP A  29       2.886  12.889  18.095  1.00  0.73           H  
ATOM    431  HZ3 TRP A  29       7.004  11.794  18.263  1.00  0.73           H  
ATOM    432  HH2 TRP A  29       5.196  13.432  18.643  1.00  0.73           H  
ATOM    433  N   VAL A  30       5.646   4.869  16.087  1.00  0.76           N  
ATOM    434  CA  VAL A  30       6.551   3.972  15.411  1.00  0.76           C  
ATOM    435  C   VAL A  30       5.793   2.716  14.982  1.00  0.76           C  
ATOM    436  O   VAL A  30       5.892   2.273  13.829  1.00  0.76           O  
ATOM    437  CB  VAL A  30       7.747   3.707  16.342  1.00  0.76           C  
ATOM    438  CG1 VAL A  30       8.626   2.611  15.821  1.00  0.76           C  
ATOM    439  CG2 VAL A  30       8.575   5.023  16.453  1.00  0.76           C  
ATOM    440  H   VAL A  30       5.845   5.126  17.057  1.00  0.76           H  
ATOM    441  HA  VAL A  30       6.924   4.468  14.521  1.00  0.76           H  
ATOM    442  HB  VAL A  30       7.369   3.405  17.326  1.00  0.76           H  
ATOM    443 1HG1 VAL A  30       9.449   2.443  16.508  1.00  0.76           H  
ATOM    444 2HG1 VAL A  30       8.033   1.713  15.739  1.00  0.76           H  
ATOM    445 3HG1 VAL A  30       9.021   2.877  14.866  1.00  0.76           H  
ATOM    446 1HG2 VAL A  30       9.412   4.874  17.123  1.00  0.76           H  
ATOM    447 2HG2 VAL A  30       8.942   5.298  15.468  1.00  0.76           H  
ATOM    448 3HG2 VAL A  30       7.955   5.826  16.833  1.00  0.76           H  
ATOM    449  N   VAL A  31       4.956   2.188  15.872  1.00  0.80           N  
ATOM    450  CA  VAL A  31       4.151   1.033  15.514  1.00  0.80           C  
ATOM    451  C   VAL A  31       3.091   1.345  14.438  1.00  0.80           C  
ATOM    452  O   VAL A  31       2.999   0.641  13.428  1.00  0.80           O  
ATOM    453  CB  VAL A  31       3.462   0.485  16.774  1.00  0.80           C  
ATOM    454  CG1 VAL A  31       2.464  -0.604  16.410  1.00  0.80           C  
ATOM    455  CG2 VAL A  31       4.531  -0.061  17.709  1.00  0.80           C  
ATOM    456  H   VAL A  31       4.901   2.565  16.822  1.00  0.80           H  
ATOM    457  HA  VAL A  31       4.827   0.264  15.131  1.00  0.80           H  
ATOM    458  HB  VAL A  31       2.915   1.297  17.268  1.00  0.80           H  
ATOM    459 1HG1 VAL A  31       1.986  -0.972  17.317  1.00  0.80           H  
ATOM    460 2HG1 VAL A  31       1.707  -0.194  15.742  1.00  0.80           H  
ATOM    461 3HG1 VAL A  31       2.987  -1.421  15.913  1.00  0.80           H  
ATOM    462 1HG2 VAL A  31       4.067  -0.440  18.616  1.00  0.80           H  
ATOM    463 2HG2 VAL A  31       5.076  -0.869  17.209  1.00  0.80           H  
ATOM    464 3HG2 VAL A  31       5.231   0.729  17.964  1.00  0.80           H  
ATOM    465  N   ARG A  32       2.328   2.435  14.609  1.00  0.84           N  
ATOM    466  CA  ARG A  32       1.258   2.792  13.668  1.00  0.84           C  
ATOM    467  C   ARG A  32       1.745   3.098  12.266  1.00  0.84           C  
ATOM    468  O   ARG A  32       1.052   2.821  11.287  1.00  0.84           O  
ATOM    469  CB  ARG A  32       0.464   4.009  14.127  1.00  0.84           C  
ATOM    470  CG  ARG A  32      -0.470   3.816  15.304  1.00  0.84           C  
ATOM    471  CD  ARG A  32      -1.209   5.089  15.605  1.00  0.84           C  
ATOM    472  NE  ARG A  32      -2.103   4.958  16.745  1.00  0.84           N  
ATOM    473  CZ  ARG A  32      -2.987   5.899  17.145  1.00  0.84           C  
ATOM    474  NH1 ARG A  32      -3.108   7.024  16.467  1.00  0.84           N  
ATOM    475  NH2 ARG A  32      -3.735   5.697  18.217  1.00  0.84           N  
ATOM    476  H   ARG A  32       2.462   3.010  15.432  1.00  0.84           H  
ATOM    477  HA  ARG A  32       0.574   1.948  13.612  1.00  0.84           H  
ATOM    478 1HB  ARG A  32       1.169   4.793  14.410  1.00  0.84           H  
ATOM    479 2HB  ARG A  32      -0.124   4.390  13.293  1.00  0.84           H  
ATOM    480 1HG  ARG A  32      -1.200   3.044  15.072  1.00  0.84           H  
ATOM    481 2HG  ARG A  32       0.095   3.519  16.183  1.00  0.84           H  
ATOM    482 1HD  ARG A  32      -0.486   5.872  15.831  1.00  0.84           H  
ATOM    483 2HD  ARG A  32      -1.801   5.377  14.741  1.00  0.84           H  
ATOM    484  HE  ARG A  32      -2.006   4.110  17.321  1.00  0.84           H  
ATOM    485 1HH1 ARG A  32      -2.539   7.183  15.650  1.00  0.84           H  
ATOM    486 2HH1 ARG A  32      -3.768   7.727  16.766  1.00  0.84           H  
ATOM    487 1HH2 ARG A  32      -3.656   4.833  18.745  1.00  0.84           H  
ATOM    488 2HH2 ARG A  32      -4.391   6.402  18.511  1.00  0.84           H  
ATOM    489  N   ARG A  33       2.941   3.657  12.150  1.00  0.87           N  
ATOM    490  CA  ARG A  33       3.469   4.005  10.848  1.00  0.87           C  
ATOM    491  C   ARG A  33       4.251   2.837  10.228  1.00  0.87           C  
ATOM    492  O   ARG A  33       4.829   2.981   9.149  1.00  0.87           O  
ATOM    493  CB  ARG A  33       4.308   5.280  10.954  1.00  0.87           C  
ATOM    494  CG  ARG A  33       3.502   6.508  11.492  1.00  0.87           C  
ATOM    495  CD  ARG A  33       2.370   6.800  10.594  1.00  0.87           C  
ATOM    496  NE  ARG A  33       1.458   7.866  11.046  1.00  0.87           N  
ATOM    497  CZ  ARG A  33       1.538   9.183  10.721  1.00  0.87           C  
ATOM    498  NH1 ARG A  33       2.504   9.638   9.959  1.00  0.87           N  
ATOM    499  NH2 ARG A  33       0.610  10.021  11.167  1.00  0.87           N  
ATOM    500  H   ARG A  33       3.481   3.896  12.984  1.00  0.87           H  
ATOM    501  HA  ARG A  33       2.631   4.230  10.190  1.00  0.87           H  
ATOM    502 1HB  ARG A  33       5.124   5.114  11.652  1.00  0.87           H  
ATOM    503 2HB  ARG A  33       4.739   5.541   9.989  1.00  0.87           H  
ATOM    504 1HG  ARG A  33       3.113   6.304  12.487  1.00  0.87           H  
ATOM    505 2HG  ARG A  33       4.151   7.385  11.519  1.00  0.87           H  
ATOM    506 1HD  ARG A  33       2.795   7.119   9.672  1.00  0.87           H  
ATOM    507 2HD  ARG A  33       1.787   5.895  10.432  1.00  0.87           H  
ATOM    508  HE  ARG A  33       0.687   7.587  11.629  1.00  0.87           H  
ATOM    509 1HH1 ARG A  33       3.243   9.024   9.593  1.00  0.87           H  
ATOM    510 2HH1 ARG A  33       2.563  10.637   9.732  1.00  0.87           H  
ATOM    511 1HH2 ARG A  33      -0.142   9.686  11.749  1.00  0.87           H  
ATOM    512 2HH2 ARG A  33       0.629  10.997  10.890  1.00  0.87           H  
ATOM    513  N   GLY A  34       4.266   1.671  10.905  1.00  0.90           N  
ATOM    514  CA  GLY A  34       4.928   0.483  10.380  1.00  0.90           C  
ATOM    515  C   GLY A  34       6.443   0.595  10.355  1.00  0.90           C  
ATOM    516  O   GLY A  34       7.083   0.041   9.461  1.00  0.90           O  
ATOM    517  H   GLY A  34       3.779   1.577  11.795  1.00  0.90           H  
ATOM    518 1HA  GLY A  34       4.642  -0.372  10.996  1.00  0.90           H  
ATOM    519 2HA  GLY A  34       4.562   0.284   9.376  1.00  0.90           H  
ATOM    520  N   LEU A  35       7.033   1.315  11.302  1.00  0.91           N  
ATOM    521  CA  LEU A  35       8.466   1.519  11.230  1.00  0.91           C  
ATOM    522  C   LEU A  35       9.305   0.455  11.930  1.00  0.91           C  
ATOM    523  O   LEU A  35      10.514   0.408  11.732  1.00  0.91           O  
ATOM    524  CB  LEU A  35       8.769   2.893  11.808  1.00  0.91           C  
ATOM    525  CG  LEU A  35       8.062   4.002  11.086  1.00  0.91           C  
ATOM    526  CD1 LEU A  35       8.373   5.333  11.749  1.00  0.91           C  
ATOM    527  CD2 LEU A  35       8.440   3.970   9.640  1.00  0.91           C  
ATOM    528  H   LEU A  35       6.498   1.733  12.065  1.00  0.91           H  
ATOM    529  HA  LEU A  35       8.750   1.527  10.181  1.00  0.91           H  
ATOM    530 1HB  LEU A  35       8.416   2.907  12.812  1.00  0.91           H  
ATOM    531 2HB  LEU A  35       9.843   3.073  11.793  1.00  0.91           H  
ATOM    532  HG  LEU A  35       6.994   3.836  11.165  1.00  0.91           H  
ATOM    533 1HD1 LEU A  35       7.836   6.132  11.241  1.00  0.91           H  
ATOM    534 2HD1 LEU A  35       8.072   5.307  12.783  1.00  0.91           H  
ATOM    535 3HD1 LEU A  35       9.442   5.519  11.688  1.00  0.91           H  
ATOM    536 1HD2 LEU A  35       7.901   4.738   9.124  1.00  0.91           H  
ATOM    537 2HD2 LEU A  35       9.509   4.135   9.531  1.00  0.91           H  
ATOM    538 3HD2 LEU A  35       8.173   3.003   9.214  1.00  0.91           H  
ATOM    539  N   ASP A  36       8.684  -0.433  12.700  1.00  0.90           N  
ATOM    540  CA  ASP A  36       9.473  -1.449  13.400  1.00  0.90           C  
ATOM    541  C   ASP A  36       8.918  -2.883  13.351  1.00  0.90           C  
ATOM    542  O   ASP A  36       8.828  -3.521  14.392  1.00  0.90           O  
ATOM    543  CB  ASP A  36       9.577  -1.055  14.873  1.00  0.90           C  
ATOM    544  CG  ASP A  36       8.206  -0.978  15.552  1.00  0.90           C  
ATOM    545  OD1 ASP A  36       7.209  -1.119  14.877  1.00  0.90           O  
ATOM    546  OD2 ASP A  36       8.168  -0.760  16.737  1.00  0.90           O  
ATOM    547  H   ASP A  36       7.683  -0.378  12.824  1.00  0.90           H  
ATOM    548  HA  ASP A  36      10.477  -1.462  12.974  1.00  0.90           H  
ATOM    549 1HB  ASP A  36      10.177  -1.785  15.413  1.00  0.90           H  
ATOM    550 2HB  ASP A  36      10.083  -0.092  14.961  1.00  0.90           H  
ATOM    551  N   PRO A  37       8.559  -3.448  12.180  1.00  0.87           N  
ATOM    552  CA  PRO A  37       8.022  -4.797  12.065  1.00  0.87           C  
ATOM    553  C   PRO A  37       9.017  -5.922  12.362  1.00  0.87           C  
ATOM    554  O   PRO A  37       8.607  -7.031  12.709  1.00  0.87           O  
ATOM    555  CB  PRO A  37       7.605  -4.847  10.592  1.00  0.87           C  
ATOM    556  CG  PRO A  37       8.493  -3.823   9.900  1.00  0.87           C  
ATOM    557  CD  PRO A  37       8.685  -2.727  10.910  1.00  0.87           C  
ATOM    558  HA  PRO A  37       7.142  -4.883  12.719  1.00  0.87           H  
ATOM    559 1HB  PRO A  37       7.747  -5.868  10.204  1.00  0.87           H  
ATOM    560 2HB  PRO A  37       6.533  -4.615  10.498  1.00  0.87           H  
ATOM    561 1HG  PRO A  37       9.437  -4.286   9.594  1.00  0.87           H  
ATOM    562 2HG  PRO A  37       8.008  -3.460   8.979  1.00  0.87           H  
ATOM    563 1HD  PRO A  37       9.679  -2.270  10.799  1.00  0.87           H  
ATOM    564 2HD  PRO A  37       7.870  -2.008  10.791  1.00  0.87           H  
ATOM    565  N   ASN A  38      10.320  -5.641  12.245  1.00  0.83           N  
ATOM    566  CA  ASN A  38      11.335  -6.678  12.460  1.00  0.83           C  
ATOM    567  C   ASN A  38      12.434  -6.278  13.441  1.00  0.83           C  
ATOM    568  O   ASN A  38      13.201  -7.126  13.902  1.00  0.83           O  
ATOM    569  CB  ASN A  38      11.971  -7.073  11.138  1.00  0.83           C  
ATOM    570  CG  ASN A  38      10.997  -7.698  10.163  1.00  0.83           C  
ATOM    571  OD1 ASN A  38      10.587  -8.852  10.317  1.00  0.83           O  
ATOM    572  ND2 ASN A  38      10.638  -6.953   9.148  1.00  0.83           N  
ATOM    573  H   ASN A  38      10.607  -4.716  11.972  1.00  0.83           H  
ATOM    574  HA  ASN A  38      10.845  -7.555  12.884  1.00  0.83           H  
ATOM    575 1HB  ASN A  38      12.411  -6.188  10.676  1.00  0.83           H  
ATOM    576 2HB  ASN A  38      12.780  -7.778  11.326  1.00  0.83           H  
ATOM    577 1HD2 ASN A  38      10.003  -7.314   8.463  1.00  0.83           H  
ATOM    578 2HD2 ASN A  38      11.011  -6.031   9.051  1.00  0.83           H  
ATOM    579  N   SER A  39      12.547  -4.988  13.722  1.00  0.79           N  
ATOM    580  CA  SER A  39      13.609  -4.489  14.583  1.00  0.79           C  
ATOM    581  C   SER A  39      13.215  -3.130  15.117  1.00  0.79           C  
ATOM    582  O   SER A  39      12.346  -2.481  14.548  1.00  0.79           O  
ATOM    583  CB  SER A  39      14.916  -4.382  13.818  1.00  0.79           C  
ATOM    584  OG  SER A  39      14.854  -3.367  12.857  1.00  0.79           O  
ATOM    585  H   SER A  39      11.880  -4.339  13.342  1.00  0.79           H  
ATOM    586  HA  SER A  39      13.741  -5.170  15.420  1.00  0.79           H  
ATOM    587 1HB  SER A  39      15.730  -4.181  14.510  1.00  0.79           H  
ATOM    588 2HB  SER A  39      15.130  -5.333  13.331  1.00  0.79           H  
ATOM    589  HG  SER A  39      14.929  -2.539  13.359  1.00  0.79           H  
ATOM    590  N   CYS A  40      13.891  -2.667  16.153  1.00  0.76           N  
ATOM    591  CA  CYS A  40      13.624  -1.335  16.685  1.00  0.76           C  
ATOM    592  C   CYS A  40      14.372  -0.299  15.851  1.00  0.76           C  
ATOM    593  O   CYS A  40      15.389  -0.619  15.241  1.00  0.76           O  
ATOM    594  CB  CYS A  40      14.071  -1.220  18.139  1.00  0.76           C  
ATOM    595  SG  CYS A  40      13.255  -2.367  19.294  1.00  0.76           S  
ATOM    596  H   CYS A  40      14.598  -3.240  16.593  1.00  0.76           H  
ATOM    597  HA  CYS A  40      12.554  -1.130  16.611  1.00  0.76           H  
ATOM    598 1HB  CYS A  40      15.148  -1.391  18.201  1.00  0.76           H  
ATOM    599 2HB  CYS A  40      13.886  -0.204  18.494  1.00  0.76           H  
ATOM    600  N   ILE A  41      13.877   0.935  15.834  1.00  0.75           N  
ATOM    601  CA  ILE A  41      14.562   2.003  15.120  1.00  0.75           C  
ATOM    602  C   ILE A  41      15.252   2.852  16.163  1.00  0.75           C  
ATOM    603  O   ILE A  41      14.608   3.266  17.117  1.00  0.75           O  
ATOM    604  CB  ILE A  41      13.553   2.836  14.299  1.00  0.75           C  
ATOM    605  CG1 ILE A  41      12.786   1.918  13.361  1.00  0.75           C  
ATOM    606  CG2 ILE A  41      14.252   3.931  13.536  1.00  0.75           C  
ATOM    607  CD1 ILE A  41      13.672   1.169  12.398  1.00  0.75           C  
ATOM    608  H   ILE A  41      13.040   1.182  16.353  1.00  0.75           H  
ATOM    609  HA  ILE A  41      15.311   1.580  14.453  1.00  0.75           H  
ATOM    610  HB  ILE A  41      12.827   3.290  14.968  1.00  0.75           H  
ATOM    611 1HG1 ILE A  41      12.229   1.190  13.952  1.00  0.75           H  
ATOM    612 2HG1 ILE A  41      12.075   2.507  12.784  1.00  0.75           H  
ATOM    613 1HG2 ILE A  41      13.521   4.514  12.975  1.00  0.75           H  
ATOM    614 2HG2 ILE A  41      14.762   4.578  14.231  1.00  0.75           H  
ATOM    615 3HG2 ILE A  41      14.975   3.498  12.847  1.00  0.75           H  
ATOM    616 1HD1 ILE A  41      13.058   0.531  11.763  1.00  0.75           H  
ATOM    617 2HD1 ILE A  41      14.219   1.878  11.779  1.00  0.75           H  
ATOM    618 3HD1 ILE A  41      14.377   0.551  12.950  1.00  0.75           H  
ATOM    619  N   GLU A  42      16.549   3.103  16.016  1.00  0.75           N  
ATOM    620  CA  GLU A  42      17.250   3.861  17.051  1.00  0.75           C  
ATOM    621  C   GLU A  42      16.693   5.269  17.223  1.00  0.75           C  
ATOM    622  O   GLU A  42      16.570   5.768  18.345  1.00  0.75           O  
ATOM    623  CB  GLU A  42      18.735   3.948  16.722  1.00  0.75           C  
ATOM    624  CG  GLU A  42      19.487   2.626  16.857  1.00  0.75           C  
ATOM    625  CD  GLU A  42      20.947   2.718  16.458  1.00  0.75           C  
ATOM    626  OE1 GLU A  42      21.347   3.744  15.960  1.00  0.75           O  
ATOM    627  OE2 GLU A  42      21.656   1.758  16.655  1.00  0.75           O  
ATOM    628  H   GLU A  42      17.043   2.747  15.210  1.00  0.75           H  
ATOM    629  HA  GLU A  42      17.135   3.333  17.995  1.00  0.75           H  
ATOM    630 1HB  GLU A  42      18.860   4.306  15.700  1.00  0.75           H  
ATOM    631 2HB  GLU A  42      19.208   4.677  17.381  1.00  0.75           H  
ATOM    632 1HG  GLU A  42      19.428   2.294  17.893  1.00  0.75           H  
ATOM    633 2HG  GLU A  42      18.993   1.878  16.237  1.00  0.75           H  
ATOM    634  N   GLU A  43      16.337   5.911  16.120  1.00  0.76           N  
ATOM    635  CA  GLU A  43      15.751   7.234  16.218  1.00  0.76           C  
ATOM    636  C   GLU A  43      14.891   7.578  15.020  1.00  0.76           C  
ATOM    637  O   GLU A  43      15.134   7.114  13.903  1.00  0.76           O  
ATOM    638  CB  GLU A  43      16.825   8.317  16.412  1.00  0.76           C  
ATOM    639  CG  GLU A  43      17.815   8.490  15.276  1.00  0.76           C  
ATOM    640  CD  GLU A  43      18.839   9.563  15.591  1.00  0.76           C  
ATOM    641  OE1 GLU A  43      18.433  10.627  16.042  1.00  0.76           O  
ATOM    642  OE2 GLU A  43      20.008   9.332  15.403  1.00  0.76           O  
ATOM    643  H   GLU A  43      16.466   5.473  15.222  1.00  0.76           H  
ATOM    644  HA  GLU A  43      15.105   7.241  17.091  1.00  0.76           H  
ATOM    645 1HB  GLU A  43      16.328   9.277  16.554  1.00  0.76           H  
ATOM    646 2HB  GLU A  43      17.389   8.109  17.320  1.00  0.76           H  
ATOM    647 1HG  GLU A  43      18.328   7.542  15.102  1.00  0.76           H  
ATOM    648 2HG  GLU A  43      17.271   8.758  14.371  1.00  0.76           H  
ATOM    649  N   ASN A  44      13.943   8.475  15.252  1.00  0.78           N  
ATOM    650  CA  ASN A  44      13.101   9.015  14.193  1.00  0.78           C  
ATOM    651  C   ASN A  44      12.625  10.407  14.573  1.00  0.78           C  
ATOM    652  O   ASN A  44      12.429  10.698  15.754  1.00  0.78           O  
ATOM    653  CB  ASN A  44      11.917   8.110  13.916  1.00  0.78           C  
ATOM    654  CG  ASN A  44      11.237   8.456  12.610  1.00  0.78           C  
ATOM    655  OD1 ASN A  44      11.878   8.965  11.680  1.00  0.78           O  
ATOM    656  ND2 ASN A  44       9.972   8.185  12.542  1.00  0.78           N  
ATOM    657  H   ASN A  44      13.812   8.777  16.220  1.00  0.78           H  
ATOM    658  HA  ASN A  44      13.697   9.110  13.283  1.00  0.78           H  
ATOM    659 1HB  ASN A  44      12.250   7.070  13.882  1.00  0.78           H  
ATOM    660 2HB  ASN A  44      11.193   8.199  14.725  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44       9.417   8.391  11.716  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44       9.521   7.781  13.332  1.00  0.78           H  
ATOM    663  N   ILE A  45      12.456  11.279  13.585  1.00  0.79           N  
ATOM    664  CA  ILE A  45      11.963  12.611  13.905  1.00  0.79           C  
ATOM    665  C   ILE A  45      10.667  12.915  13.164  1.00  0.79           C  
ATOM    666  O   ILE A  45      10.625  12.852  11.937  1.00  0.79           O  
ATOM    667  CB  ILE A  45      13.009  13.693  13.602  1.00  0.79           C  
ATOM    668  CG1 ILE A  45      14.294  13.436  14.362  1.00  0.79           C  
ATOM    669  CG2 ILE A  45      12.464  14.934  14.075  1.00  0.79           C  
ATOM    670  CD1 ILE A  45      15.381  14.444  14.033  1.00  0.79           C  
ATOM    671  H   ILE A  45      12.638  11.007  12.625  1.00  0.79           H  
ATOM    672  HA  ILE A  45      11.739  12.659  14.968  1.00  0.79           H  
ATOM    673  HB  ILE A  45      13.235  13.744  12.539  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45      14.091  13.449  15.421  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45      14.668  12.447  14.102  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45      13.165  15.735  13.933  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45      11.556  15.130  13.525  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45      12.243  14.845  15.138  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45      16.282  14.206  14.601  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45      15.604  14.414  12.967  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45      15.041  15.446  14.304  1.00  0.79           H  
ATOM    682  N   PHE A  46       9.626  13.262  13.928  1.00  0.80           N  
ATOM    683  CA  PHE A  46       8.298  13.533  13.395  1.00  0.80           C  
ATOM    684  C   PHE A  46       7.963  15.016  13.286  1.00  0.80           C  
ATOM    685  O   PHE A  46       7.862  15.730  14.285  1.00  0.80           O  
ATOM    686  CB  PHE A  46       7.255  12.878  14.287  1.00  0.80           C  
ATOM    687  CG  PHE A  46       7.277  11.367  14.259  1.00  0.80           C  
ATOM    688  CD1 PHE A  46       8.144  10.649  15.075  1.00  0.80           C  
ATOM    689  CD2 PHE A  46       6.417  10.663  13.430  1.00  0.80           C  
ATOM    690  CE1 PHE A  46       8.143   9.256  15.055  1.00  0.80           C  
ATOM    691  CE2 PHE A  46       6.421   9.280  13.413  1.00  0.80           C  
ATOM    692  CZ  PHE A  46       7.283   8.579  14.228  1.00  0.80           C  
ATOM    693  H   PHE A  46       9.759  13.330  14.934  1.00  0.80           H  
ATOM    694  HA  PHE A  46       8.242  13.086  12.408  1.00  0.80           H  
ATOM    695 1HB  PHE A  46       7.409  13.197  15.319  1.00  0.80           H  
ATOM    696 2HB  PHE A  46       6.260  13.215  13.989  1.00  0.80           H  
ATOM    697  HD1 PHE A  46       8.828  11.191  15.739  1.00  0.80           H  
ATOM    698  HD2 PHE A  46       5.731  11.214  12.783  1.00  0.80           H  
ATOM    699  HE1 PHE A  46       8.824   8.698  15.694  1.00  0.80           H  
ATOM    700  HE2 PHE A  46       5.742   8.743  12.754  1.00  0.80           H  
ATOM    701  HZ  PHE A  46       7.280   7.488  14.214  1.00  0.80           H  
ATOM    702  N   VAL A  47       7.776  15.484  12.067  1.00  0.82           N  
ATOM    703  CA  VAL A  47       7.486  16.894  11.839  1.00  0.82           C  
ATOM    704  C   VAL A  47       5.961  17.046  11.865  1.00  0.82           C  
ATOM    705  O   VAL A  47       5.267  16.306  11.173  1.00  0.82           O  
ATOM    706  CB  VAL A  47       8.107  17.348  10.494  1.00  0.82           C  
ATOM    707  CG1 VAL A  47       7.782  18.788  10.234  1.00  0.82           C  
ATOM    708  CG2 VAL A  47       9.629  17.116  10.521  1.00  0.82           C  
ATOM    709  H   VAL A  47       7.846  14.834  11.283  1.00  0.82           H  
ATOM    710  HA  VAL A  47       7.910  17.486  12.645  1.00  0.82           H  
ATOM    711  HB  VAL A  47       7.665  16.762   9.684  1.00  0.82           H  
ATOM    712 1HG1 VAL A  47       8.204  19.093   9.279  1.00  0.82           H  
ATOM    713 2HG1 VAL A  47       6.725  18.891  10.210  1.00  0.82           H  
ATOM    714 3HG1 VAL A  47       8.191  19.410  11.026  1.00  0.82           H  
ATOM    715 1HG2 VAL A  47      10.061  17.418   9.569  1.00  0.82           H  
ATOM    716 2HG2 VAL A  47      10.072  17.699  11.321  1.00  0.82           H  
ATOM    717 3HG2 VAL A  47       9.835  16.054  10.691  1.00  0.82           H  
ATOM    718  N   HIS A  48       5.416  17.989  12.643  1.00  0.85           N  
ATOM    719  CA  HIS A  48       3.950  18.065  12.781  1.00  0.85           C  
ATOM    720  C   HIS A  48       3.270  19.069  11.846  1.00  0.85           C  
ATOM    721  O   HIS A  48       2.141  19.509  12.071  1.00  0.85           O  
ATOM    722  CB  HIS A  48       3.602  18.381  14.225  1.00  0.85           C  
ATOM    723  CG  HIS A  48       4.057  17.297  15.151  1.00  0.85           C  
ATOM    724  ND1 HIS A  48       3.508  16.040  15.140  1.00  0.85           N  
ATOM    725  CD2 HIS A  48       5.011  17.282  16.107  1.00  0.85           C  
ATOM    726  CE1 HIS A  48       4.099  15.294  16.039  1.00  0.85           C  
ATOM    727  NE2 HIS A  48       5.018  16.027  16.656  1.00  0.85           N  
ATOM    728  H   HIS A  48       5.997  18.617  13.208  1.00  0.85           H  
ATOM    729  HA  HIS A  48       3.528  17.091  12.557  1.00  0.85           H  
ATOM    730 1HB  HIS A  48       4.074  19.317  14.525  1.00  0.85           H  
ATOM    731 2HB  HIS A  48       2.524  18.497  14.328  1.00  0.85           H  
ATOM    732  HD1 HIS A  48       2.779  15.712  14.509  1.00  0.85           H  
ATOM    733  HD2 HIS A  48       5.704  18.033  16.468  1.00  0.85           H  
ATOM    734  HE1 HIS A  48       3.788  14.267  16.156  1.00  0.85           H  
ATOM    735  N   VAL A  49       3.990  19.406  10.806  1.00  0.88           N  
ATOM    736  CA  VAL A  49       3.622  20.297   9.719  1.00  0.88           C  
ATOM    737  C   VAL A  49       2.939  19.468   8.629  1.00  0.88           C  
ATOM    738  O   VAL A  49       3.258  18.288   8.467  1.00  0.88           O  
ATOM    739  CB  VAL A  49       4.881  20.984   9.225  1.00  0.88           C  
ATOM    740  CG1 VAL A  49       4.612  21.863   8.090  1.00  0.88           C  
ATOM    741  CG2 VAL A  49       5.481  21.719  10.334  1.00  0.88           C  
ATOM    742  H   VAL A  49       4.898  18.972  10.755  1.00  0.88           H  
ATOM    743  HA  VAL A  49       2.922  21.048  10.086  1.00  0.88           H  
ATOM    744  HB  VAL A  49       5.548  20.246   8.900  1.00  0.88           H  
ATOM    745 1HG1 VAL A  49       5.535  22.321   7.748  1.00  0.88           H  
ATOM    746 2HG1 VAL A  49       4.198  21.272   7.307  1.00  0.88           H  
ATOM    747 3HG1 VAL A  49       3.908  22.641   8.381  1.00  0.88           H  
ATOM    748 1HG2 VAL A  49       6.389  22.159   9.976  1.00  0.88           H  
ATOM    749 2HG2 VAL A  49       4.798  22.494  10.680  1.00  0.88           H  
ATOM    750 3HG2 VAL A  49       5.701  21.037  11.155  1.00  0.88           H  
ATOM    751  N   SER A  50       1.930  20.015   7.941  1.00  0.92           N  
ATOM    752  CA  SER A  50       1.254  19.191   6.948  1.00  0.92           C  
ATOM    753  C   SER A  50       2.179  18.805   5.822  1.00  0.92           C  
ATOM    754  O   SER A  50       3.173  19.480   5.546  1.00  0.92           O  
ATOM    755  CB  SER A  50       0.067  19.915   6.356  1.00  0.92           C  
ATOM    756  OG  SER A  50       0.494  21.008   5.591  1.00  0.92           O  
ATOM    757  H   SER A  50       1.678  21.006   8.036  1.00  0.92           H  
ATOM    758  HA  SER A  50       0.910  18.280   7.429  1.00  0.92           H  
ATOM    759 1HB  SER A  50      -0.503  19.231   5.732  1.00  0.92           H  
ATOM    760 2HB  SER A  50      -0.586  20.259   7.153  1.00  0.92           H  
ATOM    761  HG  SER A  50       0.816  21.670   6.258  1.00  0.92           H  
ATOM    762  N   VAL A  51       1.808  17.751   5.119  1.00  0.96           N  
ATOM    763  CA  VAL A  51       2.625  17.274   4.027  1.00  0.96           C  
ATOM    764  C   VAL A  51       2.702  18.331   2.945  1.00  0.96           C  
ATOM    765  O   VAL A  51       3.766  18.568   2.375  1.00  0.96           O  
ATOM    766  CB  VAL A  51       2.050  15.980   3.474  1.00  0.96           C  
ATOM    767  CG1 VAL A  51       2.833  15.559   2.240  1.00  0.96           C  
ATOM    768  CG2 VAL A  51       2.071  14.958   4.583  1.00  0.96           C  
ATOM    769  H   VAL A  51       0.973  17.247   5.377  1.00  0.96           H  
ATOM    770  HA  VAL A  51       3.631  17.075   4.406  1.00  0.96           H  
ATOM    771  HB  VAL A  51       1.023  16.143   3.153  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51       2.413  14.640   1.836  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51       2.772  16.345   1.493  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51       3.878  15.393   2.512  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51       1.652  14.020   4.230  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51       3.091  14.813   4.906  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51       1.482  15.323   5.422  1.00  0.96           H  
ATOM    778  N   ALA A  52       1.570  18.972   2.651  1.00  0.99           N  
ATOM    779  CA  ALA A  52       1.567  20.007   1.631  1.00  0.99           C  
ATOM    780  C   ALA A  52       2.544  21.114   2.001  1.00  0.99           C  
ATOM    781  O   ALA A  52       3.290  21.587   1.149  1.00  0.99           O  
ATOM    782  CB  ALA A  52       0.178  20.580   1.465  1.00  0.99           C  
ATOM    783  H   ALA A  52       0.722  18.746   3.148  1.00  0.99           H  
ATOM    784  HA  ALA A  52       1.894  19.564   0.691  1.00  0.99           H  
ATOM    785 1HB  ALA A  52       0.192  21.345   0.689  1.00  0.99           H  
ATOM    786 2HB  ALA A  52      -0.514  19.787   1.184  1.00  0.99           H  
ATOM    787 3HB  ALA A  52      -0.141  21.025   2.409  1.00  0.99           H  
ATOM    788  N   GLU A  53       2.589  21.494   3.283  1.00  1.00           N  
ATOM    789  CA  GLU A  53       3.535  22.526   3.697  1.00  1.00           C  
ATOM    790  C   GLU A  53       4.987  22.062   3.511  1.00  1.00           C  
ATOM    791  O   GLU A  53       5.838  22.846   3.083  1.00  1.00           O  
ATOM    792  CB  GLU A  53       3.253  22.942   5.134  1.00  1.00           C  
ATOM    793  CG  GLU A  53       1.994  23.789   5.344  1.00  1.00           C  
ATOM    794  CD  GLU A  53       1.596  23.926   6.826  1.00  1.00           C  
ATOM    795  OE1 GLU A  53       1.395  25.030   7.267  1.00  1.00           O  
ATOM    796  OE2 GLU A  53       1.421  22.896   7.485  1.00  1.00           O  
ATOM    797  H   GLU A  53       1.956  21.092   3.982  1.00  1.00           H  
ATOM    798  HA  GLU A  53       3.377  23.398   3.064  1.00  1.00           H  
ATOM    799 1HB  GLU A  53       3.074  22.050   5.689  1.00  1.00           H  
ATOM    800 2HB  GLU A  53       4.115  23.450   5.559  1.00  1.00           H  
ATOM    801 1HG  GLU A  53       2.176  24.783   4.937  1.00  1.00           H  
ATOM    802 2HG  GLU A  53       1.172  23.352   4.781  1.00  1.00           H  
ATOM    803  N   LEU A  54       5.258  20.773   3.749  1.00  0.99           N  
ATOM    804  CA  LEU A  54       6.620  20.261   3.583  1.00  0.99           C  
ATOM    805  C   LEU A  54       7.002  20.271   2.110  1.00  0.99           C  
ATOM    806  O   LEU A  54       8.153  20.522   1.760  1.00  0.99           O  
ATOM    807  CB  LEU A  54       6.732  18.840   4.149  1.00  0.99           C  
ATOM    808  CG  LEU A  54       7.183  18.727   5.612  1.00  0.99           C  
ATOM    809  CD1 LEU A  54       8.668  18.832   5.727  1.00  0.99           C  
ATOM    810  CD2 LEU A  54       6.595  19.796   6.349  1.00  0.99           C  
ATOM    811  H   LEU A  54       4.516  20.165   4.107  1.00  0.99           H  
ATOM    812  HA  LEU A  54       7.296  20.910   4.125  1.00  0.99           H  
ATOM    813 1HB  LEU A  54       5.758  18.362   4.071  1.00  0.99           H  
ATOM    814 2HB  LEU A  54       7.435  18.282   3.539  1.00  0.99           H  
ATOM    815  HG  LEU A  54       6.854  17.797   6.028  1.00  0.99           H  
ATOM    816 1HD1 LEU A  54       8.958  18.763   6.775  1.00  0.99           H  
ATOM    817 2HD1 LEU A  54       9.135  18.025   5.166  1.00  0.99           H  
ATOM    818 3HD1 LEU A  54       8.975  19.770   5.336  1.00  0.99           H  
ATOM    819 1HD2 LEU A  54       6.922  19.706   7.363  1.00  0.99           H  
ATOM    820 2HD2 LEU A  54       6.913  20.755   5.944  1.00  0.99           H  
ATOM    821 3HD2 LEU A  54       5.521  19.706   6.283  1.00  0.99           H  
ATOM    822  N   ILE A  55       6.023  20.042   1.245  1.00  0.97           N  
ATOM    823  CA  ILE A  55       6.249  20.105  -0.187  1.00  0.97           C  
ATOM    824  C   ILE A  55       6.492  21.552  -0.625  1.00  0.97           C  
ATOM    825  O   ILE A  55       7.433  21.820  -1.369  1.00  0.97           O  
ATOM    826  CB  ILE A  55       5.087  19.502  -0.971  1.00  0.97           C  
ATOM    827  CG1 ILE A  55       5.009  17.994  -0.697  1.00  0.97           C  
ATOM    828  CG2 ILE A  55       5.306  19.766  -2.447  1.00  0.97           C  
ATOM    829  CD1 ILE A  55       3.738  17.360  -1.175  1.00  0.97           C  
ATOM    830  H   ILE A  55       5.096  19.798   1.599  1.00  0.97           H  
ATOM    831  HA  ILE A  55       7.139  19.526  -0.414  1.00  0.97           H  
ATOM    832  HB  ILE A  55       4.149  19.951  -0.647  1.00  0.97           H  
ATOM    833 1HG1 ILE A  55       5.834  17.507  -1.198  1.00  0.97           H  
ATOM    834 2HG1 ILE A  55       5.099  17.822   0.374  1.00  0.97           H  
ATOM    835 1HG2 ILE A  55       4.483  19.343  -3.019  1.00  0.97           H  
ATOM    836 2HG2 ILE A  55       5.351  20.841  -2.616  1.00  0.97           H  
ATOM    837 3HG2 ILE A  55       6.244  19.306  -2.765  1.00  0.97           H  
ATOM    838 1HD1 ILE A  55       3.756  16.295  -0.950  1.00  0.97           H  
ATOM    839 2HD1 ILE A  55       2.894  17.821  -0.667  1.00  0.97           H  
ATOM    840 3HD1 ILE A  55       3.639  17.503  -2.247  1.00  0.97           H  
ATOM    841  N   ASP A  56       5.672  22.500  -0.119  1.00  0.95           N  
ATOM    842  CA  ASP A  56       5.786  23.932  -0.454  1.00  0.95           C  
ATOM    843  C   ASP A  56       7.154  24.497  -0.091  1.00  0.95           C  
ATOM    844  O   ASP A  56       7.640  25.426  -0.751  1.00  0.95           O  
ATOM    845  CB  ASP A  56       4.706  24.783   0.234  1.00  0.95           C  
ATOM    846  CG  ASP A  56       3.280  24.648  -0.388  1.00  0.95           C  
ATOM    847  OD1 ASP A  56       3.154  24.099  -1.462  1.00  0.95           O  
ATOM    848  OD2 ASP A  56       2.345  25.142   0.213  1.00  0.95           O  
ATOM    849  H   ASP A  56       4.913  22.205   0.493  1.00  0.95           H  
ATOM    850  HA  ASP A  56       5.656  24.038  -1.529  1.00  0.95           H  
ATOM    851 1HB  ASP A  56       4.652  24.501   1.284  1.00  0.95           H  
ATOM    852 2HB  ASP A  56       4.998  25.831   0.199  1.00  0.95           H  
ATOM    853  N   ILE A  57       7.829  23.881   0.880  1.00  0.92           N  
ATOM    854  CA  ILE A  57       9.174  24.296   1.257  1.00  0.92           C  
ATOM    855  C   ILE A  57      10.108  24.316   0.039  1.00  0.92           C  
ATOM    856  O   ILE A  57      11.088  25.053   0.027  1.00  0.92           O  
ATOM    857  CB  ILE A  57       9.810  23.439   2.367  1.00  0.92           C  
ATOM    858  CG1 ILE A  57       9.116  23.645   3.681  1.00  0.92           C  
ATOM    859  CG2 ILE A  57      11.260  23.764   2.493  1.00  0.92           C  
ATOM    860  CD1 ILE A  57       9.569  22.671   4.719  1.00  0.92           C  
ATOM    861  H   ILE A  57       7.358  23.145   1.415  1.00  0.92           H  
ATOM    862  HA  ILE A  57       9.106  25.307   1.639  1.00  0.92           H  
ATOM    863  HB  ILE A  57       9.712  22.390   2.105  1.00  0.92           H  
ATOM    864 1HG1 ILE A  57       9.285  24.648   4.021  1.00  0.92           H  
ATOM    865 2HG1 ILE A  57       8.064  23.511   3.538  1.00  0.92           H  
ATOM    866 1HG2 ILE A  57      11.719  23.138   3.262  1.00  0.92           H  
ATOM    867 2HG2 ILE A  57      11.718  23.576   1.560  1.00  0.92           H  
ATOM    868 3HG2 ILE A  57      11.387  24.804   2.752  1.00  0.92           H  
ATOM    869 1HD1 ILE A  57       9.026  22.836   5.646  1.00  0.92           H  
ATOM    870 2HD1 ILE A  57       9.376  21.691   4.353  1.00  0.92           H  
ATOM    871 3HD1 ILE A  57      10.640  22.787   4.892  1.00  0.92           H  
ATOM    872  N   VAL A  58       9.832  23.501  -0.980  1.00  0.89           N  
ATOM    873  CA  VAL A  58      10.655  23.434  -2.185  1.00  0.89           C  
ATOM    874  C   VAL A  58      10.808  24.810  -2.879  1.00  0.89           C  
ATOM    875  O   VAL A  58      11.707  24.995  -3.697  1.00  0.89           O  
ATOM    876  CB  VAL A  58      10.046  22.468  -3.212  1.00  0.89           C  
ATOM    877  CG1 VAL A  58       8.846  23.063  -3.895  1.00  0.89           C  
ATOM    878  CG2 VAL A  58      11.096  22.060  -4.180  1.00  0.89           C  
ATOM    879  H   VAL A  58       8.999  22.911  -0.940  1.00  0.89           H  
ATOM    880  HA  VAL A  58      11.633  23.066  -1.907  1.00  0.89           H  
ATOM    881  HB  VAL A  58       9.678  21.624  -2.700  1.00  0.89           H  
ATOM    882 1HG1 VAL A  58       8.426  22.334  -4.585  1.00  0.89           H  
ATOM    883 2HG1 VAL A  58       8.098  23.340  -3.162  1.00  0.89           H  
ATOM    884 3HG1 VAL A  58       9.150  23.942  -4.454  1.00  0.89           H  
ATOM    885 1HG2 VAL A  58      10.668  21.360  -4.873  1.00  0.89           H  
ATOM    886 2HG2 VAL A  58      11.464  22.934  -4.711  1.00  0.89           H  
ATOM    887 3HG2 VAL A  58      11.915  21.591  -3.646  1.00  0.89           H  
ATOM    888  N   THR A  59       9.901  25.756  -2.592  1.00  0.86           N  
ATOM    889  CA  THR A  59       9.928  27.087  -3.189  1.00  0.86           C  
ATOM    890  C   THR A  59      10.738  28.101  -2.358  1.00  0.86           C  
ATOM    891  O   THR A  59      10.809  29.282  -2.705  1.00  0.86           O  
ATOM    892  CB  THR A  59       8.489  27.626  -3.371  1.00  0.86           C  
ATOM    893  OG1 THR A  59       7.854  27.773  -2.094  1.00  0.86           O  
ATOM    894  CG2 THR A  59       7.671  26.653  -4.189  1.00  0.86           C  
ATOM    895  H   THR A  59       9.165  25.551  -1.917  1.00  0.86           H  
ATOM    896  HA  THR A  59      10.395  27.010  -4.172  1.00  0.86           H  
ATOM    897  HB  THR A  59       8.524  28.592  -3.874  1.00  0.86           H  
ATOM    898  HG1 THR A  59       7.895  26.919  -1.606  1.00  0.86           H  
ATOM    899 1HG2 THR A  59       6.660  27.037  -4.309  1.00  0.86           H  
ATOM    900 2HG2 THR A  59       8.128  26.515  -5.167  1.00  0.86           H  
ATOM    901 3HG2 THR A  59       7.633  25.703  -3.665  1.00  0.86           H  
ATOM    902  N   LEU A  60      11.313  27.643  -1.250  1.00  0.83           N  
ATOM    903  CA  LEU A  60      12.073  28.472  -0.314  1.00  0.83           C  
ATOM    904  C   LEU A  60      13.577  28.356  -0.523  1.00  0.83           C  
ATOM    905  O   LEU A  60      14.032  27.779  -1.508  1.00  0.83           O  
ATOM    906  CB  LEU A  60      11.692  28.103   1.103  1.00  0.83           C  
ATOM    907  CG  LEU A  60      10.232  28.222   1.369  1.00  0.83           C  
ATOM    908  CD1 LEU A  60       9.987  27.799   2.717  1.00  0.83           C  
ATOM    909  CD2 LEU A  60       9.782  29.652   1.154  1.00  0.83           C  
ATOM    910  H   LEU A  60      11.218  26.657  -1.013  1.00  0.83           H  
ATOM    911  HA  LEU A  60      11.794  29.511  -0.480  1.00  0.83           H  
ATOM    912 1HB  LEU A  60      11.990  27.070   1.293  1.00  0.83           H  
ATOM    913 2HB  LEU A  60      12.216  28.741   1.809  1.00  0.83           H  
ATOM    914  HG  LEU A  60       9.682  27.563   0.696  1.00  0.83           H  
ATOM    915 1HD1 LEU A  60       8.924  27.872   2.918  1.00  0.83           H  
ATOM    916 2HD1 LEU A  60      10.322  26.788   2.849  1.00  0.83           H  
ATOM    917 3HD1 LEU A  60      10.544  28.445   3.384  1.00  0.83           H  
ATOM    918 1HD2 LEU A  60       8.713  29.726   1.356  1.00  0.83           H  
ATOM    919 2HD2 LEU A  60      10.328  30.308   1.831  1.00  0.83           H  
ATOM    920 3HD2 LEU A  60       9.978  29.943   0.121  1.00  0.83           H  
ATOM    921  N   LYS A  61      14.351  29.005   0.349  1.00  0.81           N  
ATOM    922  CA  LYS A  61      15.803  29.023   0.216  1.00  0.81           C  
ATOM    923  C   LYS A  61      16.394  27.638   0.008  1.00  0.81           C  
ATOM    924  O   LYS A  61      16.135  26.699   0.773  1.00  0.81           O  
ATOM    925  CB  LYS A  61      16.446  29.631   1.464  1.00  0.81           C  
ATOM    926  CG  LYS A  61      17.968  29.709   1.406  1.00  0.81           C  
ATOM    927  CD  LYS A  61      18.542  30.360   2.650  1.00  0.81           C  
ATOM    928  CE  LYS A  61      20.058  30.426   2.580  1.00  0.81           C  
ATOM    929  NZ  LYS A  61      20.638  31.069   3.793  1.00  0.81           N  
ATOM    930  H   LYS A  61      13.924  29.482   1.131  1.00  0.81           H  
ATOM    931  HA  LYS A  61      16.062  29.630  -0.650  1.00  0.81           H  
ATOM    932 1HB  LYS A  61      16.065  30.641   1.618  1.00  0.81           H  
ATOM    933 2HB  LYS A  61      16.176  29.038   2.340  1.00  0.81           H  
ATOM    934 1HG  LYS A  61      18.381  28.704   1.319  1.00  0.81           H  
ATOM    935 2HG  LYS A  61      18.273  30.279   0.531  1.00  0.81           H  
ATOM    936 1HD  LYS A  61      18.142  31.369   2.757  1.00  0.81           H  
ATOM    937 2HD  LYS A  61      18.252  29.776   3.528  1.00  0.81           H  
ATOM    938 1HE  LYS A  61      20.452  29.414   2.492  1.00  0.81           H  
ATOM    939 2HE  LYS A  61      20.352  30.997   1.702  1.00  0.81           H  
ATOM    940 1HZ  LYS A  61      21.645  31.094   3.715  1.00  0.81           H  
ATOM    941 2HZ  LYS A  61      20.284  32.012   3.877  1.00  0.81           H  
ATOM    942 3HZ  LYS A  61      20.376  30.536   4.614  1.00  0.81           H  
ATOM    943  N   LYS A  62      17.220  27.527  -1.033  1.00  0.81           N  
ATOM    944  CA  LYS A  62      17.863  26.266  -1.344  1.00  0.81           C  
ATOM    945  C   LYS A  62      19.177  26.154  -0.590  1.00  0.81           C  
ATOM    946  O   LYS A  62      19.979  27.093  -0.557  1.00  0.81           O  
ATOM    947  CB  LYS A  62      18.091  26.093  -2.844  1.00  0.81           C  
ATOM    948  CG  LYS A  62      18.567  24.693  -3.202  1.00  0.81           C  
ATOM    949  CD  LYS A  62      18.530  24.415  -4.691  1.00  0.81           C  
ATOM    950  CE  LYS A  62      19.726  24.978  -5.415  1.00  0.81           C  
ATOM    951  NZ  LYS A  62      19.823  24.430  -6.803  1.00  0.81           N  
ATOM    952  H   LYS A  62      17.387  28.330  -1.621  1.00  0.81           H  
ATOM    953  HA  LYS A  62      17.219  25.451  -1.009  1.00  0.81           H  
ATOM    954 1HB  LYS A  62      17.171  26.296  -3.382  1.00  0.81           H  
ATOM    955 2HB  LYS A  62      18.841  26.803  -3.184  1.00  0.81           H  
ATOM    956 1HG  LYS A  62      19.587  24.548  -2.839  1.00  0.81           H  
ATOM    957 2HG  LYS A  62      17.929  23.963  -2.703  1.00  0.81           H  
ATOM    958 1HD  LYS A  62      18.479  23.349  -4.856  1.00  0.81           H  
ATOM    959 2HD  LYS A  62      17.630  24.857  -5.111  1.00  0.81           H  
ATOM    960 1HE  LYS A  62      19.652  26.063  -5.461  1.00  0.81           H  
ATOM    961 2HE  LYS A  62      20.625  24.710  -4.871  1.00  0.81           H  
ATOM    962 1HZ  LYS A  62      20.645  24.801  -7.269  1.00  0.81           H  
ATOM    963 2HZ  LYS A  62      19.900  23.399  -6.732  1.00  0.81           H  
ATOM    964 3HZ  LYS A  62      19.000  24.671  -7.330  1.00  0.81           H  
ATOM    965  N   VAL A  63      19.350  25.013   0.042  1.00  0.82           N  
ATOM    966  CA  VAL A  63      20.503  24.663   0.838  1.00  0.82           C  
ATOM    967  C   VAL A  63      20.979  23.273   0.356  1.00  0.82           C  
ATOM    968  O   VAL A  63      20.279  22.632  -0.434  1.00  0.82           O  
ATOM    969  CB  VAL A  63      20.085  24.682   2.339  1.00  0.82           C  
ATOM    970  CG1 VAL A  63      19.599  26.079   2.744  1.00  0.82           C  
ATOM    971  CG2 VAL A  63      18.988  23.714   2.568  1.00  0.82           C  
ATOM    972  H   VAL A  63      18.615  24.324  -0.057  1.00  0.82           H  
ATOM    973  HA  VAL A  63      21.280  25.405   0.671  1.00  0.82           H  
ATOM    974  HB  VAL A  63      20.922  24.431   2.962  1.00  0.82           H  
ATOM    975 1HG1 VAL A  63      19.314  26.073   3.799  1.00  0.82           H  
ATOM    976 2HG1 VAL A  63      20.396  26.800   2.586  1.00  0.82           H  
ATOM    977 3HG1 VAL A  63      18.733  26.359   2.149  1.00  0.82           H  
ATOM    978 1HG2 VAL A  63      18.707  23.748   3.616  1.00  0.82           H  
ATOM    979 2HG2 VAL A  63      18.134  23.980   1.953  1.00  0.82           H  
ATOM    980 3HG2 VAL A  63      19.333  22.725   2.312  1.00  0.82           H  
ATOM    981  N   PRO A  64      22.213  22.849   0.656  1.00  0.85           N  
ATOM    982  CA  PRO A  64      22.708  21.518   0.358  1.00  0.85           C  
ATOM    983  C   PRO A  64      22.057  20.437   1.217  1.00  0.85           C  
ATOM    984  O   PRO A  64      21.683  20.680   2.367  1.00  0.85           O  
ATOM    985  CB  PRO A  64      24.214  21.652   0.630  1.00  0.85           C  
ATOM    986  CG  PRO A  64      24.333  22.799   1.615  1.00  0.85           C  
ATOM    987  CD  PRO A  64      23.220  23.763   1.232  1.00  0.85           C  
ATOM    988  HA  PRO A  64      22.537  21.309  -0.699  1.00  0.85           H  
ATOM    989 1HB  PRO A  64      24.594  20.699   1.033  1.00  0.85           H  
ATOM    990 2HB  PRO A  64      24.743  21.823  -0.322  1.00  0.85           H  
ATOM    991 1HG  PRO A  64      24.225  22.413   2.643  1.00  0.85           H  
ATOM    992 2HG  PRO A  64      25.334  23.250   1.550  1.00  0.85           H  
ATOM    993 1HD  PRO A  64      22.881  24.267   2.122  1.00  0.85           H  
ATOM    994 2HD  PRO A  64      23.573  24.474   0.468  1.00  0.85           H  
ATOM    995  N   CYS A  65      22.021  19.229   0.664  1.00  0.88           N  
ATOM    996  CA  CYS A  65      21.550  18.009   1.311  1.00  0.88           C  
ATOM    997  C   CYS A  65      22.644  17.437   2.191  1.00  0.88           C  
ATOM    998  O   CYS A  65      23.798  17.851   2.082  1.00  0.88           O  
ATOM    999  CB  CYS A  65      21.199  16.945   0.271  1.00  0.88           C  
ATOM   1000  SG  CYS A  65      19.781  17.324  -0.793  1.00  0.88           S  
ATOM   1001  H   CYS A  65      22.315  19.145  -0.302  1.00  0.88           H  
ATOM   1002  HA  CYS A  65      20.681  18.250   1.913  1.00  0.88           H  
ATOM   1003 1HB  CYS A  65      22.060  16.782  -0.373  1.00  0.88           H  
ATOM   1004 2HB  CYS A  65      20.989  16.002   0.778  1.00  0.88           H  
ATOM   1005  HG  CYS A  65      18.904  17.412   0.234  1.00  0.88           H  
ATOM   1006  N   GLU A  66      22.326  16.445   3.029  1.00  0.93           N  
ATOM   1007  CA  GLU A  66      23.393  15.865   3.857  1.00  0.93           C  
ATOM   1008  C   GLU A  66      24.519  15.243   3.015  1.00  0.93           C  
ATOM   1009  O   GLU A  66      25.660  15.157   3.469  1.00  0.93           O  
ATOM   1010  CB  GLU A  66      22.831  14.787   4.802  1.00  0.93           C  
ATOM   1011  CG  GLU A  66      22.299  13.522   4.114  1.00  0.93           C  
ATOM   1012  CD  GLU A  66      21.767  12.481   5.090  1.00  0.93           C  
ATOM   1013  OE1 GLU A  66      21.890  12.679   6.275  1.00  0.93           O  
ATOM   1014  OE2 GLU A  66      21.256  11.478   4.639  1.00  0.93           O  
ATOM   1015  H   GLU A  66      21.352  16.122   3.099  1.00  0.93           H  
ATOM   1016  HA  GLU A  66      23.822  16.656   4.465  1.00  0.93           H  
ATOM   1017 1HB  GLU A  66      23.605  14.484   5.504  1.00  0.93           H  
ATOM   1018 2HB  GLU A  66      22.008  15.214   5.385  1.00  0.93           H  
ATOM   1019 1HG  GLU A  66      21.496  13.803   3.426  1.00  0.93           H  
ATOM   1020 2HG  GLU A  66      23.095  13.066   3.531  1.00  0.93           H  
ATOM   1021  N   ASP A  67      24.213  14.831   1.778  1.00  0.96           N  
ATOM   1022  CA  ASP A  67      25.212  14.247   0.887  1.00  0.96           C  
ATOM   1023  C   ASP A  67      25.901  15.306   0.018  1.00  0.96           C  
ATOM   1024  O   ASP A  67      26.679  14.973  -0.879  1.00  0.96           O  
ATOM   1025  CB  ASP A  67      24.580  13.152   0.014  1.00  0.96           C  
ATOM   1026  CG  ASP A  67      23.519  13.629  -1.000  1.00  0.96           C  
ATOM   1027  OD1 ASP A  67      23.334  14.816  -1.192  1.00  0.96           O  
ATOM   1028  OD2 ASP A  67      22.887  12.769  -1.575  1.00  0.96           O  
ATOM   1029  H   ASP A  67      23.255  14.916   1.470  1.00  0.96           H  
ATOM   1030  HA  ASP A  67      25.978  13.775   1.502  1.00  0.96           H  
ATOM   1031 1HB  ASP A  67      25.370  12.644  -0.540  1.00  0.96           H  
ATOM   1032 2HB  ASP A  67      24.116  12.405   0.664  1.00  0.96           H  
ATOM   1033  N   GLY A  68      25.600  16.580   0.272  1.00  0.97           N  
ATOM   1034  CA  GLY A  68      26.168  17.701  -0.457  1.00  0.97           C  
ATOM   1035  C   GLY A  68      25.367  18.137  -1.694  1.00  0.97           C  
ATOM   1036  O   GLY A  68      25.652  19.191  -2.266  1.00  0.97           O  
ATOM   1037  H   GLY A  68      24.953  16.805   1.018  1.00  0.97           H  
ATOM   1038 1HA  GLY A  68      26.243  18.548   0.227  1.00  0.97           H  
ATOM   1039 2HA  GLY A  68      27.183  17.452  -0.755  1.00  0.97           H  
ATOM   1040  N   ALA A  69      24.366  17.355  -2.122  1.00  0.94           N  
ATOM   1041  CA  ALA A  69      23.609  17.734  -3.316  1.00  0.94           C  
ATOM   1042  C   ALA A  69      22.897  19.066  -3.127  1.00  0.94           C  
ATOM   1043  O   ALA A  69      22.270  19.319  -2.100  1.00  0.94           O  
ATOM   1044  CB  ALA A  69      22.585  16.665  -3.668  1.00  0.94           C  
ATOM   1045  H   ALA A  69      24.136  16.473  -1.642  1.00  0.94           H  
ATOM   1046  HA  ALA A  69      24.311  17.840  -4.141  1.00  0.94           H  
ATOM   1047 1HB  ALA A  69      22.054  16.957  -4.573  1.00  0.94           H  
ATOM   1048 2HB  ALA A  69      23.097  15.713  -3.831  1.00  0.94           H  
ATOM   1049 3HB  ALA A  69      21.881  16.550  -2.856  1.00  0.94           H  
ATOM   1050  N   ASP A  70      22.885  19.907  -4.152  1.00  0.90           N  
ATOM   1051  CA  ASP A  70      22.209  21.196  -4.014  1.00  0.90           C  
ATOM   1052  C   ASP A  70      20.727  21.124  -4.377  1.00  0.90           C  
ATOM   1053  O   ASP A  70      20.292  21.708  -5.376  1.00  0.90           O  
ATOM   1054  CB  ASP A  70      22.910  22.277  -4.831  1.00  0.90           C  
ATOM   1055  CG  ASP A  70      22.994  21.991  -6.328  1.00  0.90           C  
ATOM   1056  OD1 ASP A  70      23.132  20.849  -6.706  1.00  0.90           O  
ATOM   1057  OD2 ASP A  70      22.928  22.943  -7.085  1.00  0.90           O  
ATOM   1058  H   ASP A  70      23.382  19.683  -5.002  1.00  0.90           H  
ATOM   1059  HA  ASP A  70      22.273  21.503  -2.972  1.00  0.90           H  
ATOM   1060 1HB  ASP A  70      22.407  23.223  -4.677  1.00  0.90           H  
ATOM   1061 2HB  ASP A  70      23.923  22.393  -4.452  1.00  0.90           H  
ATOM   1062  N   ASN A  71      19.977  20.344  -3.596  1.00  0.85           N  
ATOM   1063  CA  ASN A  71      18.544  20.176  -3.823  1.00  0.85           C  
ATOM   1064  C   ASN A  71      17.768  19.963  -2.523  1.00  0.85           C  
ATOM   1065  O   ASN A  71      16.829  19.155  -2.469  1.00  0.85           O  
ATOM   1066  CB  ASN A  71      18.298  19.053  -4.818  1.00  0.85           C  
ATOM   1067  CG  ASN A  71      16.896  19.024  -5.456  1.00  0.85           C  
ATOM   1068  OD1 ASN A  71      16.203  20.036  -5.663  1.00  0.85           O  
ATOM   1069  ND2 ASN A  71      16.500  17.840  -5.821  1.00  0.85           N  
ATOM   1070  H   ASN A  71      20.445  19.887  -2.815  1.00  0.85           H  
ATOM   1071  HA  ASN A  71      18.163  21.096  -4.260  1.00  0.85           H  
ATOM   1072 1HB  ASN A  71      19.028  19.128  -5.620  1.00  0.85           H  
ATOM   1073 2HB  ASN A  71      18.471  18.098  -4.317  1.00  0.85           H  
ATOM   1074 1HD2 ASN A  71      15.618  17.720  -6.268  1.00  0.85           H  
ATOM   1075 2HD2 ASN A  71      17.088  17.043  -5.651  1.00  0.85           H  
ATOM   1076  N   ALA A  72      18.154  20.696  -1.477  1.00  0.81           N  
ATOM   1077  CA  ALA A  72      17.441  20.650  -0.213  1.00  0.81           C  
ATOM   1078  C   ALA A  72      16.871  22.016   0.048  1.00  0.81           C  
ATOM   1079  O   ALA A  72      17.434  23.014  -0.389  1.00  0.81           O  
ATOM   1080  CB  ALA A  72      18.334  20.245   0.921  1.00  0.81           C  
ATOM   1081  H   ALA A  72      18.955  21.325  -1.527  1.00  0.81           H  
ATOM   1082  HA  ALA A  72      16.623  19.948  -0.302  1.00  0.81           H  
ATOM   1083 1HB  ALA A  72      17.756  20.228   1.826  1.00  0.81           H  
ATOM   1084 2HB  ALA A  72      18.725  19.285   0.759  1.00  0.81           H  
ATOM   1085 3HB  ALA A  72      19.142  20.935   1.018  1.00  0.81           H  
ATOM   1086  N   TYR A  73      15.743  22.087   0.715  1.00  0.79           N  
ATOM   1087  CA  TYR A  73      15.160  23.398   0.938  1.00  0.79           C  
ATOM   1088  C   TYR A  73      14.805  23.596   2.400  1.00  0.79           C  
ATOM   1089  O   TYR A  73      14.416  22.648   3.088  1.00  0.79           O  
ATOM   1090  CB  TYR A  73      13.981  23.537  -0.007  1.00  0.79           C  
ATOM   1091  CG  TYR A  73      14.376  23.388  -1.488  1.00  0.79           C  
ATOM   1092  CD1 TYR A  73      14.482  22.133  -1.986  1.00  0.79           C  
ATOM   1093  CD2 TYR A  73      14.597  24.458  -2.316  1.00  0.79           C  
ATOM   1094  CE1 TYR A  73      14.816  21.882  -3.278  1.00  0.79           C  
ATOM   1095  CE2 TYR A  73      14.936  24.228  -3.649  1.00  0.79           C  
ATOM   1096  CZ  TYR A  73      15.049  22.930  -4.123  1.00  0.79           C  
ATOM   1097  OH  TYR A  73      15.396  22.675  -5.438  1.00  0.79           O  
ATOM   1098  H   TYR A  73      15.296  21.233   1.041  1.00  0.79           H  
ATOM   1099  HA  TYR A  73      15.892  24.163   0.685  1.00  0.79           H  
ATOM   1100 1HB  TYR A  73      13.245  22.780   0.213  1.00  0.79           H  
ATOM   1101 2HB  TYR A  73      13.524  24.517   0.127  1.00  0.79           H  
ATOM   1102  HD1 TYR A  73      14.314  21.339  -1.314  1.00  0.79           H  
ATOM   1103  HD2 TYR A  73      14.504  25.469  -1.936  1.00  0.79           H  
ATOM   1104  HE1 TYR A  73      14.902  20.852  -3.628  1.00  0.79           H  
ATOM   1105  HE2 TYR A  73      15.114  25.069  -4.314  1.00  0.79           H  
ATOM   1106  HH  TYR A  73      15.658  21.734  -5.526  1.00  0.79           H  
ATOM   1107  N   GLU A  74      14.948  24.826   2.879  1.00  0.78           N  
ATOM   1108  CA  GLU A  74      14.694  25.119   4.291  1.00  0.78           C  
ATOM   1109  C   GLU A  74      13.362  25.832   4.552  1.00  0.78           C  
ATOM   1110  O   GLU A  74      13.013  26.785   3.852  1.00  0.78           O  
ATOM   1111  CB  GLU A  74      15.879  25.923   4.845  1.00  0.78           C  
ATOM   1112  CG  GLU A  74      15.832  26.221   6.341  1.00  0.78           C  
ATOM   1113  CD  GLU A  74      17.071  26.941   6.870  1.00  0.78           C  
ATOM   1114  OE1 GLU A  74      17.315  28.067   6.491  1.00  0.78           O  
ATOM   1115  OE2 GLU A  74      17.763  26.356   7.669  1.00  0.78           O  
ATOM   1116  H   GLU A  74      15.266  25.566   2.244  1.00  0.78           H  
ATOM   1117  HA  GLU A  74      14.657  24.177   4.833  1.00  0.78           H  
ATOM   1118 1HB  GLU A  74      16.803  25.388   4.638  1.00  0.78           H  
ATOM   1119 2HB  GLU A  74      15.940  26.878   4.320  1.00  0.78           H  
ATOM   1120 1HG  GLU A  74      14.968  26.841   6.540  1.00  0.78           H  
ATOM   1121 2HG  GLU A  74      15.695  25.288   6.887  1.00  0.78           H  
ATOM   1122  N   SER A  75      12.650  25.385   5.600  1.00  0.79           N  
ATOM   1123  CA  SER A  75      11.368  25.978   5.988  1.00  0.79           C  
ATOM   1124  C   SER A  75      11.574  27.460   6.332  1.00  0.79           C  
ATOM   1125  O   SER A  75      12.649  27.830   6.794  1.00  0.79           O  
ATOM   1126  CB  SER A  75      10.795  25.191   7.181  1.00  0.79           C  
ATOM   1127  OG  SER A  75      11.557  25.361   8.363  1.00  0.79           O  
ATOM   1128  H   SER A  75      12.991  24.562   6.099  1.00  0.79           H  
ATOM   1129  HA  SER A  75      10.705  25.890   5.143  1.00  0.79           H  
ATOM   1130 1HB  SER A  75       9.765  25.432   7.372  1.00  0.79           H  
ATOM   1131 2HB  SER A  75      10.823  24.140   6.920  1.00  0.79           H  
ATOM   1132  HG  SER A  75      11.120  26.089   8.896  1.00  0.79           H  
ATOM   1133  N   PRO A  76      10.541  28.325   6.200  1.00  0.81           N  
ATOM   1134  CA  PRO A  76      10.623  29.770   6.379  1.00  0.81           C  
ATOM   1135  C   PRO A  76      10.550  30.177   7.842  1.00  0.81           C  
ATOM   1136  O   PRO A  76      10.708  31.347   8.190  1.00  0.81           O  
ATOM   1137  CB  PRO A  76       9.389  30.243   5.611  1.00  0.81           C  
ATOM   1138  CG  PRO A  76       8.357  29.142   5.851  1.00  0.81           C  
ATOM   1139  CD  PRO A  76       9.146  27.839   5.967  1.00  0.81           C  
ATOM   1140  HA  PRO A  76      11.549  30.140   5.913  1.00  0.81           H  
ATOM   1141 1HB  PRO A  76       9.066  31.218   6.003  1.00  0.81           H  
ATOM   1142 2HB  PRO A  76       9.632  30.388   4.549  1.00  0.81           H  
ATOM   1143 1HG  PRO A  76       7.775  29.372   6.757  1.00  0.81           H  
ATOM   1144 2HG  PRO A  76       7.637  29.121   5.022  1.00  0.81           H  
ATOM   1145 1HD  PRO A  76       8.769  27.326   6.854  1.00  0.81           H  
ATOM   1146 2HD  PRO A  76       9.027  27.235   5.095  1.00  0.81           H  
ATOM   1147  N   GLU A  77      10.263  29.198   8.680  1.00  0.83           N  
ATOM   1148  CA  GLU A  77      10.020  29.393  10.090  1.00  0.83           C  
ATOM   1149  C   GLU A  77      10.356  28.128  10.848  1.00  0.83           C  
ATOM   1150  O   GLU A  77      10.472  27.045  10.253  1.00  0.83           O  
ATOM   1151  CB  GLU A  77       8.552  29.777  10.312  1.00  0.83           C  
ATOM   1152  CG  GLU A  77       7.531  28.707   9.893  1.00  0.83           C  
ATOM   1153  CD  GLU A  77       6.080  29.179  10.021  1.00  0.83           C  
ATOM   1154  OE1 GLU A  77       5.875  30.296  10.443  1.00  0.83           O  
ATOM   1155  OE2 GLU A  77       5.190  28.439   9.660  1.00  0.83           O  
ATOM   1156  H   GLU A  77      10.184  28.268   8.320  1.00  0.83           H  
ATOM   1157  HA  GLU A  77      10.663  30.194  10.454  1.00  0.83           H  
ATOM   1158 1HB  GLU A  77       8.390  29.990  11.370  1.00  0.83           H  
ATOM   1159 2HB  GLU A  77       8.326  30.686   9.755  1.00  0.83           H  
ATOM   1160 1HG  GLU A  77       7.722  28.404   8.873  1.00  0.83           H  
ATOM   1161 2HG  GLU A  77       7.674  27.832  10.528  1.00  0.83           H  
ATOM   1162  N   THR A  78      10.524  28.264  12.158  1.00  0.85           N  
ATOM   1163  CA  THR A  78      10.721  27.092  12.986  1.00  0.85           C  
ATOM   1164  C   THR A  78       9.375  26.424  13.205  1.00  0.85           C  
ATOM   1165  O   THR A  78       8.357  27.109  13.319  1.00  0.85           O  
ATOM   1166  CB  THR A  78      11.376  27.471  14.316  1.00  0.85           C  
ATOM   1167  OG1 THR A  78      10.567  28.452  14.989  1.00  0.85           O  
ATOM   1168  CG2 THR A  78      12.755  28.010  14.102  1.00  0.85           C  
ATOM   1169  H   THR A  78      10.460  29.180  12.583  1.00  0.85           H  
ATOM   1170  HA  THR A  78      11.366  26.394  12.460  1.00  0.85           H  
ATOM   1171  HB  THR A  78      11.451  26.589  14.928  1.00  0.85           H  
ATOM   1172  HG1 THR A  78      10.896  28.579  15.885  1.00  0.85           H  
ATOM   1173 1HG2 THR A  78      13.199  28.256  15.065  1.00  0.85           H  
ATOM   1174 2HG2 THR A  78      13.350  27.257  13.615  1.00  0.85           H  
ATOM   1175 3HG2 THR A  78      12.709  28.903  13.482  1.00  0.85           H  
ATOM   1176  N   VAL A  79       9.369  25.103  13.284  1.00  0.84           N  
ATOM   1177  CA  VAL A  79       8.147  24.348  13.447  1.00  0.84           C  
ATOM   1178  C   VAL A  79       8.225  23.340  14.583  1.00  0.84           C  
ATOM   1179  O   VAL A  79       9.307  22.987  15.064  1.00  0.84           O  
ATOM   1180  CB  VAL A  79       7.805  23.638  12.118  1.00  0.84           C  
ATOM   1181  CG1 VAL A  79       7.619  24.689  10.990  1.00  0.84           C  
ATOM   1182  CG2 VAL A  79       8.888  22.680  11.748  1.00  0.84           C  
ATOM   1183  H   VAL A  79      10.242  24.609  13.195  1.00  0.84           H  
ATOM   1184  HA  VAL A  79       7.343  25.050  13.669  1.00  0.84           H  
ATOM   1185  HB  VAL A  79       6.874  23.109  12.245  1.00  0.84           H  
ATOM   1186 1HG1 VAL A  79       7.358  24.203  10.061  1.00  0.84           H  
ATOM   1187 2HG1 VAL A  79       6.824  25.384  11.266  1.00  0.84           H  
ATOM   1188 3HG1 VAL A  79       8.542  25.244  10.839  1.00  0.84           H  
ATOM   1189 1HG2 VAL A  79       8.639  22.177  10.819  1.00  0.84           H  
ATOM   1190 2HG2 VAL A  79       9.819  23.231  11.626  1.00  0.84           H  
ATOM   1191 3HG2 VAL A  79       8.994  21.958  12.529  1.00  0.84           H  
ATOM   1192  N   ASN A  80       7.065  22.860  15.007  1.00  0.83           N  
ATOM   1193  CA  ASN A  80       6.992  21.866  16.068  1.00  0.83           C  
ATOM   1194  C   ASN A  80       7.297  20.472  15.540  1.00  0.83           C  
ATOM   1195  O   ASN A  80       6.627  19.991  14.613  1.00  0.83           O  
ATOM   1196  CB  ASN A  80       5.647  21.937  16.767  1.00  0.83           C  
ATOM   1197  CG  ASN A  80       5.539  21.069  18.002  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80       6.014  19.936  18.051  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80       4.913  21.607  19.020  1.00  0.83           N  
ATOM   1200  H   ASN A  80       6.208  23.194  14.585  1.00  0.83           H  
ATOM   1201  HA  ASN A  80       7.771  22.082  16.793  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80       5.454  22.972  17.055  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80       4.866  21.643  16.068  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80       4.815  21.094  19.871  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80       4.536  22.530  18.945  1.00  0.83           H  
ATOM   1206  N   VAL A  81       8.377  19.901  16.065  1.00  0.80           N  
ATOM   1207  CA  VAL A  81       8.881  18.592  15.690  1.00  0.80           C  
ATOM   1208  C   VAL A  81       9.086  17.723  16.940  1.00  0.80           C  
ATOM   1209  O   VAL A  81       9.563  18.217  17.965  1.00  0.80           O  
ATOM   1210  CB  VAL A  81      10.224  18.733  14.961  1.00  0.80           C  
ATOM   1211  CG1 VAL A  81      10.719  17.457  14.593  1.00  0.80           C  
ATOM   1212  CG2 VAL A  81      10.090  19.618  13.763  1.00  0.80           C  
ATOM   1213  H   VAL A  81       8.886  20.410  16.794  1.00  0.80           H  
ATOM   1214  HA  VAL A  81       8.156  18.109  15.037  1.00  0.80           H  
ATOM   1215  HB  VAL A  81      10.928  19.169  15.620  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  81      11.660  17.594  14.116  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  81      10.851  16.845  15.472  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  81      10.031  16.981  13.911  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  81      11.056  19.722  13.274  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  81       9.380  19.201  13.076  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  81       9.755  20.587  14.094  1.00  0.80           H  
ATOM   1222  N   THR A  82       8.697  16.452  16.891  1.00  0.77           N  
ATOM   1223  CA  THR A  82       8.959  15.592  18.041  1.00  0.77           C  
ATOM   1224  C   THR A  82      10.026  14.559  17.702  1.00  0.77           C  
ATOM   1225  O   THR A  82       9.934  13.849  16.694  1.00  0.77           O  
ATOM   1226  CB  THR A  82       7.707  14.849  18.525  1.00  0.77           C  
ATOM   1227  OG1 THR A  82       6.689  15.779  18.917  1.00  0.77           O  
ATOM   1228  CG2 THR A  82       8.055  14.005  19.699  1.00  0.77           C  
ATOM   1229  H   THR A  82       8.271  16.088  16.039  1.00  0.77           H  
ATOM   1230  HA  THR A  82       9.333  16.196  18.862  1.00  0.77           H  
ATOM   1231  HB  THR A  82       7.321  14.221  17.723  1.00  0.77           H  
ATOM   1232  HG1 THR A  82       6.145  15.998  18.132  1.00  0.77           H  
ATOM   1233 1HG2 THR A  82       7.163  13.497  20.035  1.00  0.77           H  
ATOM   1234 2HG2 THR A  82       8.809  13.270  19.431  1.00  0.77           H  
ATOM   1235 3HG2 THR A  82       8.437  14.640  20.500  1.00  0.77           H  
ATOM   1236  N   GLU A  83      11.051  14.475  18.537  1.00  0.74           N  
ATOM   1237  CA  GLU A  83      12.088  13.497  18.294  1.00  0.74           C  
ATOM   1238  C   GLU A  83      11.785  12.262  19.119  1.00  0.74           C  
ATOM   1239  O   GLU A  83      11.368  12.364  20.279  1.00  0.74           O  
ATOM   1240  CB  GLU A  83      13.476  14.021  18.685  1.00  0.74           C  
ATOM   1241  CG  GLU A  83      13.983  15.238  17.923  1.00  0.74           C  
ATOM   1242  CD  GLU A  83      15.418  15.574  18.285  1.00  0.74           C  
ATOM   1243  OE1 GLU A  83      15.922  14.998  19.224  1.00  0.74           O  
ATOM   1244  OE2 GLU A  83      16.013  16.380  17.614  1.00  0.74           O  
ATOM   1245  H   GLU A  83      11.093  15.077  19.355  1.00  0.74           H  
ATOM   1246  HA  GLU A  83      12.091  13.217  17.243  1.00  0.74           H  
ATOM   1247 1HB  GLU A  83      13.476  14.277  19.740  1.00  0.74           H  
ATOM   1248 2HB  GLU A  83      14.199  13.223  18.547  1.00  0.74           H  
ATOM   1249 1HG  GLU A  83      13.904  15.093  16.867  1.00  0.74           H  
ATOM   1250 2HG  GLU A  83      13.344  16.079  18.188  1.00  0.74           H  
ATOM   1251  N   CYS A  84      12.038  11.104  18.535  1.00  0.72           N  
ATOM   1252  CA  CYS A  84      11.883   9.848  19.236  1.00  0.72           C  
ATOM   1253  C   CYS A  84      13.215   9.137  19.317  1.00  0.72           C  
ATOM   1254  O   CYS A  84      13.838   8.865  18.288  1.00  0.72           O  
ATOM   1255  CB  CYS A  84      10.888   8.977  18.491  1.00  0.72           C  
ATOM   1256  SG  CYS A  84       9.294   9.726  18.329  1.00  0.72           S  
ATOM   1257  H   CYS A  84      12.328  11.082  17.561  1.00  0.72           H  
ATOM   1258  HA  CYS A  84      11.531  10.038  20.248  1.00  0.72           H  
ATOM   1259 1HB  CYS A  84      11.268   8.782  17.486  1.00  0.72           H  
ATOM   1260 2HB  CYS A  84      10.790   8.025  18.991  1.00  0.72           H  
ATOM   1261  N   LYS A  85      13.657   8.825  20.531  1.00  0.71           N  
ATOM   1262  CA  LYS A  85      14.943   8.149  20.693  1.00  0.71           C  
ATOM   1263  C   LYS A  85      14.725   6.831  21.414  1.00  0.71           C  
ATOM   1264  O   LYS A  85      14.043   6.787  22.435  1.00  0.71           O  
ATOM   1265  CB  LYS A  85      15.897   9.015  21.515  1.00  0.71           C  
ATOM   1266  CG  LYS A  85      16.174  10.443  20.979  1.00  0.71           C  
ATOM   1267  CD  LYS A  85      16.999  10.468  19.692  1.00  0.71           C  
ATOM   1268  CE  LYS A  85      17.323  11.918  19.290  1.00  0.71           C  
ATOM   1269  NZ  LYS A  85      18.140  12.005  18.050  1.00  0.71           N  
ATOM   1270  H   LYS A  85      13.101   9.089  21.349  1.00  0.71           H  
ATOM   1271  HA  LYS A  85      15.377   7.938  19.715  1.00  0.71           H  
ATOM   1272 1HB  LYS A  85      15.505   9.116  22.529  1.00  0.71           H  
ATOM   1273 2HB  LYS A  85      16.857   8.501  21.594  1.00  0.71           H  
ATOM   1274 1HG  LYS A  85      15.222  10.944  20.787  1.00  0.71           H  
ATOM   1275 2HG  LYS A  85      16.704  11.014  21.740  1.00  0.71           H  
ATOM   1276 1HD  LYS A  85      17.925   9.907  19.821  1.00  0.71           H  
ATOM   1277 2HD  LYS A  85      16.426  10.006  18.889  1.00  0.71           H  
ATOM   1278 1HE  LYS A  85      16.389  12.447  19.128  1.00  0.71           H  
ATOM   1279 2HE  LYS A  85      17.863  12.403  20.102  1.00  0.71           H  
ATOM   1280 1HZ  LYS A  85      18.310  12.971  17.827  1.00  0.71           H  
ATOM   1281 2HZ  LYS A  85      19.019  11.529  18.169  1.00  0.71           H  
ATOM   1282 3HZ  LYS A  85      17.655  11.563  17.258  1.00  0.71           H  
ATOM   1283  N   ALA A  86      15.251   5.741  20.882  1.00  0.71           N  
ATOM   1284  CA  ALA A  86      15.039   4.467  21.553  1.00  0.71           C  
ATOM   1285  C   ALA A  86      15.743   4.475  22.895  1.00  0.71           C  
ATOM   1286  O   ALA A  86      16.829   5.040  23.030  1.00  0.71           O  
ATOM   1287  CB  ALA A  86      15.528   3.305  20.699  1.00  0.71           C  
ATOM   1288  H   ALA A  86      15.797   5.784  20.020  1.00  0.71           H  
ATOM   1289  HA  ALA A  86      13.974   4.336  21.728  1.00  0.71           H  
ATOM   1290 1HB  ALA A  86      15.339   2.369  21.229  1.00  0.71           H  
ATOM   1291 2HB  ALA A  86      14.994   3.302  19.750  1.00  0.71           H  
ATOM   1292 3HB  ALA A  86      16.593   3.413  20.517  1.00  0.71           H  
ATOM   1293  N   VAL A  87      15.159   3.807  23.870  1.00  0.71           N  
ATOM   1294  CA  VAL A  87      15.823   3.624  25.144  1.00  0.71           C  
ATOM   1295  C   VAL A  87      16.981   2.638  24.914  1.00  0.71           C  
ATOM   1296  O   VAL A  87      16.756   1.584  24.314  1.00  0.71           O  
ATOM   1297  CB  VAL A  87      14.827   3.079  26.181  1.00  0.71           C  
ATOM   1298  CG1 VAL A  87      15.518   2.731  27.475  1.00  0.71           C  
ATOM   1299  CG2 VAL A  87      13.778   4.119  26.444  1.00  0.71           C  
ATOM   1300  H   VAL A  87      14.230   3.415  23.724  1.00  0.71           H  
ATOM   1301  HA  VAL A  87      16.155   4.594  25.490  1.00  0.71           H  
ATOM   1302  HB  VAL A  87      14.357   2.176  25.783  1.00  0.71           H  
ATOM   1303 1HG1 VAL A  87      14.784   2.347  28.180  1.00  0.71           H  
ATOM   1304 2HG1 VAL A  87      16.261   1.982  27.297  1.00  0.71           H  
ATOM   1305 3HG1 VAL A  87      15.984   3.617  27.892  1.00  0.71           H  
ATOM   1306 1HG2 VAL A  87      13.062   3.738  27.165  1.00  0.71           H  
ATOM   1307 2HG2 VAL A  87      14.257   5.001  26.845  1.00  0.71           H  
ATOM   1308 3HG2 VAL A  87      13.265   4.372  25.522  1.00  0.71           H  
ATOM   1309  N   PRO A  88      18.223   2.938  25.349  1.00  0.71           N  
ATOM   1310  CA  PRO A  88      19.425   2.116  25.194  1.00  0.71           C  
ATOM   1311  C   PRO A  88      19.276   0.653  25.606  1.00  0.71           C  
ATOM   1312  O   PRO A  88      19.952  -0.217  25.060  1.00  0.71           O  
ATOM   1313  CB  PRO A  88      20.414   2.821  26.127  1.00  0.71           C  
ATOM   1314  CG  PRO A  88      19.995   4.265  26.093  1.00  0.71           C  
ATOM   1315  CD  PRO A  88      18.489   4.240  26.016  1.00  0.71           C  
ATOM   1316  HA  PRO A  88      19.767   2.184  24.151  1.00  0.71           H  
ATOM   1317 1HB  PRO A  88      20.358   2.374  27.137  1.00  0.71           H  
ATOM   1318 2HB  PRO A  88      21.441   2.665  25.768  1.00  0.71           H  
ATOM   1319 1HG  PRO A  88      20.366   4.785  26.989  1.00  0.71           H  
ATOM   1320 2HG  PRO A  88      20.449   4.768  25.226  1.00  0.71           H  
ATOM   1321 1HD  PRO A  88      18.049   4.284  27.018  1.00  0.71           H  
ATOM   1322 2HD  PRO A  88      18.193   5.086  25.372  1.00  0.71           H  
ATOM   1323  N   ASP A  89      18.400   0.384  26.561  1.00  0.72           N  
ATOM   1324  CA  ASP A  89      18.195  -0.967  27.055  1.00  0.72           C  
ATOM   1325  C   ASP A  89      17.083  -1.731  26.326  1.00  0.72           C  
ATOM   1326  O   ASP A  89      16.778  -2.869  26.690  1.00  0.72           O  
ATOM   1327  CB  ASP A  89      17.854  -0.907  28.540  1.00  0.72           C  
ATOM   1328  CG  ASP A  89      18.996  -0.356  29.378  1.00  0.72           C  
ATOM   1329  OD1 ASP A  89      20.125  -0.684  29.108  1.00  0.72           O  
ATOM   1330  OD2 ASP A  89      18.727   0.407  30.270  1.00  0.72           O  
ATOM   1331  H   ASP A  89      17.865   1.131  26.971  1.00  0.72           H  
ATOM   1332  HA  ASP A  89      19.126  -1.520  26.927  1.00  0.72           H  
ATOM   1333 1HB  ASP A  89      16.975  -0.279  28.685  1.00  0.72           H  
ATOM   1334 2HB  ASP A  89      17.606  -1.907  28.896  1.00  0.72           H  
ATOM   1335  N   SER A  90      16.438  -1.111  25.338  1.00  0.72           N  
ATOM   1336  CA  SER A  90      15.358  -1.798  24.640  1.00  0.72           C  
ATOM   1337  C   SER A  90      15.850  -2.840  23.654  1.00  0.72           C  
ATOM   1338  O   SER A  90      16.928  -2.707  23.069  1.00  0.72           O  
ATOM   1339  CB  SER A  90      14.508  -0.795  23.879  1.00  0.72           C  
ATOM   1340  OG  SER A  90      15.242  -0.146  22.873  1.00  0.72           O  
ATOM   1341  H   SER A  90      16.702  -0.173  25.043  1.00  0.72           H  
ATOM   1342  HA  SER A  90      14.736  -2.300  25.383  1.00  0.72           H  
ATOM   1343 1HB  SER A  90      13.688  -1.316  23.423  1.00  0.72           H  
ATOM   1344 2HB  SER A  90      14.091  -0.059  24.563  1.00  0.72           H  
ATOM   1345  HG  SER A  90      15.889   0.425  23.341  1.00  0.72           H  
ATOM   1346  N   THR A  91      15.013  -3.850  23.419  1.00  0.72           N  
ATOM   1347  CA  THR A  91      15.244  -4.822  22.361  1.00  0.72           C  
ATOM   1348  C   THR A  91      13.918  -5.097  21.673  1.00  0.72           C  
ATOM   1349  O   THR A  91      12.871  -5.017  22.315  1.00  0.72           O  
ATOM   1350  CB  THR A  91      15.824  -6.154  22.896  1.00  0.72           C  
ATOM   1351  OG1 THR A  91      14.853  -6.799  23.726  1.00  0.72           O  
ATOM   1352  CG2 THR A  91      17.098  -5.918  23.711  1.00  0.72           C  
ATOM   1353  H   THR A  91      14.166  -3.911  23.966  1.00  0.72           H  
ATOM   1354  HA  THR A  91      15.930  -4.399  21.627  1.00  0.72           H  
ATOM   1355  HB  THR A  91      16.056  -6.803  22.053  1.00  0.72           H  
ATOM   1356  HG1 THR A  91      14.155  -7.169  23.161  1.00  0.72           H  
ATOM   1357 1HG2 THR A  91      17.483  -6.872  24.064  1.00  0.72           H  
ATOM   1358 2HG2 THR A  91      17.847  -5.434  23.082  1.00  0.72           H  
ATOM   1359 3HG2 THR A  91      16.883  -5.284  24.568  1.00  0.72           H  
ATOM   1360  N   TYR A  92      13.971  -5.531  20.426  1.00  0.71           N  
ATOM   1361  CA  TYR A  92      12.775  -5.908  19.690  1.00  0.71           C  
ATOM   1362  C   TYR A  92      12.082  -7.063  20.398  1.00  0.71           C  
ATOM   1363  O   TYR A  92      12.762  -7.957  20.899  1.00  0.71           O  
ATOM   1364  CB  TYR A  92      13.143  -6.294  18.258  1.00  0.71           C  
ATOM   1365  CG  TYR A  92      11.967  -6.730  17.402  1.00  0.71           C  
ATOM   1366  CD1 TYR A  92      11.132  -5.804  16.772  1.00  0.71           C  
ATOM   1367  CD2 TYR A  92      11.707  -8.080  17.282  1.00  0.71           C  
ATOM   1368  CE1 TYR A  92      10.055  -6.259  16.024  1.00  0.71           C  
ATOM   1369  CE2 TYR A  92      10.641  -8.521  16.545  1.00  0.71           C  
ATOM   1370  CZ  TYR A  92       9.817  -7.630  15.914  1.00  0.71           C  
ATOM   1371  OH  TYR A  92       8.745  -8.113  15.178  1.00  0.71           O  
ATOM   1372  H   TYR A  92      14.866  -5.575  19.964  1.00  0.71           H  
ATOM   1373  HA  TYR A  92      12.105  -5.055  19.670  1.00  0.71           H  
ATOM   1374 1HB  TYR A  92      13.613  -5.440  17.777  1.00  0.71           H  
ATOM   1375 2HB  TYR A  92      13.871  -7.102  18.272  1.00  0.71           H  
ATOM   1376  HD1 TYR A  92      11.320  -4.733  16.868  1.00  0.71           H  
ATOM   1377  HD2 TYR A  92      12.353  -8.799  17.782  1.00  0.71           H  
ATOM   1378  HE1 TYR A  92       9.398  -5.552  15.529  1.00  0.71           H  
ATOM   1379  HE2 TYR A  92      10.446  -9.590  16.462  1.00  0.71           H  
ATOM   1380  HH  TYR A  92       8.633  -7.586  14.357  1.00  0.71           H  
ATOM   1381  N   PRO A  93      10.745  -7.044  20.505  1.00  0.71           N  
ATOM   1382  CA  PRO A  93       9.740  -6.063  20.099  1.00  0.71           C  
ATOM   1383  C   PRO A  93       9.488  -4.955  21.104  1.00  0.71           C  
ATOM   1384  O   PRO A  93       8.600  -4.126  20.909  1.00  0.71           O  
ATOM   1385  CB  PRO A  93       8.505  -6.942  19.952  1.00  0.71           C  
ATOM   1386  CG  PRO A  93       8.674  -7.971  21.047  1.00  0.71           C  
ATOM   1387  CD  PRO A  93      10.167  -8.245  21.096  1.00  0.71           C  
ATOM   1388  HA  PRO A  93       9.995  -5.625  19.134  1.00  0.71           H  
ATOM   1389 1HB  PRO A  93       7.594  -6.336  20.071  1.00  0.71           H  
ATOM   1390 2HB  PRO A  93       8.471  -7.387  18.945  1.00  0.71           H  
ATOM   1391 1HG  PRO A  93       8.296  -7.567  22.003  1.00  0.71           H  
ATOM   1392 2HG  PRO A  93       8.080  -8.869  20.824  1.00  0.71           H  
ATOM   1393 1HD  PRO A  93      10.512  -8.352  22.135  1.00  0.71           H  
ATOM   1394 2HD  PRO A  93      10.427  -9.120  20.484  1.00  0.71           H  
ATOM   1395  N   ASN A  94      10.226  -4.931  22.204  1.00  0.71           N  
ATOM   1396  CA  ASN A  94       9.942  -3.990  23.279  1.00  0.71           C  
ATOM   1397  C   ASN A  94      10.647  -2.681  22.997  1.00  0.71           C  
ATOM   1398  O   ASN A  94      11.499  -2.206  23.754  1.00  0.71           O  
ATOM   1399  CB  ASN A  94      10.360  -4.578  24.608  1.00  0.71           C  
ATOM   1400  CG  ASN A  94       9.534  -5.795  24.965  1.00  0.71           C  
ATOM   1401  OD1 ASN A  94       8.312  -5.819  24.767  1.00  0.71           O  
ATOM   1402  ND2 ASN A  94      10.179  -6.802  25.490  1.00  0.71           N  
ATOM   1403  H   ASN A  94      11.025  -5.542  22.307  1.00  0.71           H  
ATOM   1404  HA  ASN A  94       8.871  -3.789  23.301  1.00  0.71           H  
ATOM   1405 1HB  ASN A  94      11.412  -4.867  24.560  1.00  0.71           H  
ATOM   1406 2HB  ASN A  94      10.256  -3.828  25.391  1.00  0.71           H  
ATOM   1407 1HD2 ASN A  94       9.685  -7.632  25.748  1.00  0.71           H  
ATOM   1408 2HD2 ASN A  94      11.168  -6.742  25.633  1.00  0.71           H  
ATOM   1409  N   CYS A  95      10.242  -2.074  21.901  1.00  0.72           N  
ATOM   1410  CA  CYS A  95      10.897  -0.900  21.378  1.00  0.72           C  
ATOM   1411  C   CYS A  95      10.396   0.350  22.059  1.00  0.72           C  
ATOM   1412  O   CYS A  95       9.568   1.078  21.525  1.00  0.72           O  
ATOM   1413  CB  CYS A  95      10.662  -0.807  19.879  1.00  0.72           C  
ATOM   1414  SG  CYS A  95      11.257  -2.263  18.931  1.00  0.72           S  
ATOM   1415  H   CYS A  95       9.483  -2.517  21.384  1.00  0.72           H  
ATOM   1416  HA  CYS A  95      11.966  -0.985  21.566  1.00  0.72           H  
ATOM   1417 1HB  CYS A  95       9.595  -0.687  19.678  1.00  0.72           H  
ATOM   1418 2HB  CYS A  95      11.168   0.071  19.492  1.00  0.72           H  
ATOM   1419  N   VAL A  96      10.846   0.542  23.284  1.00  0.73           N  
ATOM   1420  CA  VAL A  96      10.435   1.677  24.099  1.00  0.73           C  
ATOM   1421  C   VAL A  96      11.259   2.916  23.753  1.00  0.73           C  
ATOM   1422  O   VAL A  96      12.488   2.844  23.674  1.00  0.73           O  
ATOM   1423  CB  VAL A  96      10.567   1.340  25.590  1.00  0.73           C  
ATOM   1424  CG1 VAL A  96      10.220   2.559  26.432  1.00  0.73           C  
ATOM   1425  CG2 VAL A  96       9.662   0.162  25.910  1.00  0.73           C  
ATOM   1426  H   VAL A  96      11.478  -0.168  23.650  1.00  0.73           H  
ATOM   1427  HA  VAL A  96       9.387   1.888  23.891  1.00  0.73           H  
ATOM   1428  HB  VAL A  96      11.604   1.075  25.806  1.00  0.73           H  
ATOM   1429 1HG1 VAL A  96      10.328   2.317  27.487  1.00  0.73           H  
ATOM   1430 2HG1 VAL A  96      10.883   3.380  26.184  1.00  0.73           H  
ATOM   1431 3HG1 VAL A  96       9.192   2.856  26.232  1.00  0.73           H  
ATOM   1432 1HG2 VAL A  96       9.757  -0.097  26.965  1.00  0.73           H  
ATOM   1433 2HG2 VAL A  96       8.628   0.430  25.692  1.00  0.73           H  
ATOM   1434 3HG2 VAL A  96       9.950  -0.694  25.300  1.00  0.73           H  
ATOM   1435  N   TYR A  97      10.568   4.033  23.531  1.00  0.75           N  
ATOM   1436  CA  TYR A  97      11.161   5.317  23.153  1.00  0.75           C  
ATOM   1437  C   TYR A  97      10.977   6.449  24.167  1.00  0.75           C  
ATOM   1438  O   TYR A  97      10.012   6.485  24.931  1.00  0.75           O  
ATOM   1439  CB  TYR A  97      10.561   5.785  21.824  1.00  0.75           C  
ATOM   1440  CG  TYR A  97      10.924   4.954  20.625  1.00  0.75           C  
ATOM   1441  CD1 TYR A  97      10.230   3.804  20.334  1.00  0.75           C  
ATOM   1442  CD2 TYR A  97      11.949   5.356  19.812  1.00  0.75           C  
ATOM   1443  CE1 TYR A  97      10.582   3.036  19.247  1.00  0.75           C  
ATOM   1444  CE2 TYR A  97      12.311   4.604  18.730  1.00  0.75           C  
ATOM   1445  CZ  TYR A  97      11.634   3.431  18.447  1.00  0.75           C  
ATOM   1446  OH  TYR A  97      12.023   2.674  17.366  1.00  0.75           O  
ATOM   1447  H   TYR A  97       9.557   3.976  23.587  1.00  0.75           H  
ATOM   1448  HA  TYR A  97      12.230   5.171  23.031  1.00  0.75           H  
ATOM   1449 1HB  TYR A  97       9.476   5.780  21.913  1.00  0.75           H  
ATOM   1450 2HB  TYR A  97      10.872   6.818  21.631  1.00  0.75           H  
ATOM   1451  HD1 TYR A  97       9.410   3.491  20.968  1.00  0.75           H  
ATOM   1452  HD2 TYR A  97      12.478   6.269  20.036  1.00  0.75           H  
ATOM   1453  HE1 TYR A  97      10.032   2.120  19.032  1.00  0.75           H  
ATOM   1454  HE2 TYR A  97      13.140   4.931  18.096  1.00  0.75           H  
ATOM   1455  HH  TYR A  97      12.928   2.963  17.142  1.00  0.75           H  
ATOM   1456  N   VAL A  98      11.901   7.403  24.110  1.00  0.77           N  
ATOM   1457  CA  VAL A  98      11.860   8.647  24.866  1.00  0.77           C  
ATOM   1458  C   VAL A  98      11.424   9.752  23.910  1.00  0.77           C  
ATOM   1459  O   VAL A  98      11.926   9.834  22.784  1.00  0.77           O  
ATOM   1460  CB  VAL A  98      13.237   8.981  25.443  1.00  0.77           C  
ATOM   1461  CG1 VAL A  98      13.191  10.309  26.211  1.00  0.77           C  
ATOM   1462  CG2 VAL A  98      13.698   7.830  26.300  1.00  0.77           C  
ATOM   1463  H   VAL A  98      12.687   7.256  23.487  1.00  0.77           H  
ATOM   1464  HA  VAL A  98      11.132   8.558  25.673  1.00  0.77           H  
ATOM   1465  HB  VAL A  98      13.943   9.110  24.621  1.00  0.77           H  
ATOM   1466 1HG1 VAL A  98      14.183  10.535  26.597  1.00  0.77           H  
ATOM   1467 2HG1 VAL A  98      12.873  11.115  25.550  1.00  0.77           H  
ATOM   1468 3HG1 VAL A  98      12.491  10.225  27.040  1.00  0.77           H  
ATOM   1469 1HG2 VAL A  98      14.690   8.039  26.694  1.00  0.77           H  
ATOM   1470 2HG2 VAL A  98      13.001   7.680  27.123  1.00  0.77           H  
ATOM   1471 3HG2 VAL A  98      13.734   6.938  25.679  1.00  0.77           H  
ATOM   1472  N   THR A  99      10.463  10.565  24.334  1.00  0.80           N  
ATOM   1473  CA  THR A  99       9.913  11.597  23.461  1.00  0.80           C  
ATOM   1474  C   THR A  99      10.385  12.998  23.834  1.00  0.80           C  
ATOM   1475  O   THR A  99      10.244  13.408  24.989  1.00  0.80           O  
ATOM   1476  CB  THR A  99       8.396  11.575  23.588  1.00  0.80           C  
ATOM   1477  OG1 THR A  99       7.924  10.293  23.250  1.00  0.80           O  
ATOM   1478  CG2 THR A  99       7.783  12.518  22.669  1.00  0.80           C  
ATOM   1479  H   THR A  99      10.099  10.456  25.268  1.00  0.80           H  
ATOM   1480  HA  THR A  99      10.211  11.394  22.429  1.00  0.80           H  
ATOM   1481  HB  THR A  99       8.109  11.817  24.612  1.00  0.80           H  
ATOM   1482  HG1 THR A  99       8.276  10.056  22.404  1.00  0.80           H  
ATOM   1483 1HG2 THR A  99       6.703  12.472  22.760  1.00  0.80           H  
ATOM   1484 2HG2 THR A  99       8.129  13.519  22.876  1.00  0.80           H  
ATOM   1485 3HG2 THR A  99       8.079  12.228  21.687  1.00  0.80           H  
ATOM   1486  N   VAL A 100      10.927  13.736  22.860  1.00  0.83           N  
ATOM   1487  CA  VAL A 100      11.389  15.102  23.110  1.00  0.83           C  
ATOM   1488  C   VAL A 100      10.802  16.116  22.124  1.00  0.83           C  
ATOM   1489  O   VAL A 100      10.939  15.967  20.913  1.00  0.83           O  
ATOM   1490  CB  VAL A 100      12.928  15.161  23.023  1.00  0.83           C  
ATOM   1491  CG1 VAL A 100      13.398  16.588  23.259  1.00  0.83           C  
ATOM   1492  CG2 VAL A 100      13.545  14.188  24.040  1.00  0.83           C  
ATOM   1493  H   VAL A 100      11.033  13.326  21.929  1.00  0.83           H  
ATOM   1494  HA  VAL A 100      11.086  15.389  24.116  1.00  0.83           H  
ATOM   1495  HB  VAL A 100      13.241  14.879  22.019  1.00  0.83           H  
ATOM   1496 1HG1 VAL A 100      14.483  16.631  23.177  1.00  0.83           H  
ATOM   1497 2HG1 VAL A 100      12.957  17.249  22.517  1.00  0.83           H  
ATOM   1498 3HG1 VAL A 100      13.096  16.912  24.254  1.00  0.83           H  
ATOM   1499 1HG2 VAL A 100      14.630  14.230  23.966  1.00  0.83           H  
ATOM   1500 2HG2 VAL A 100      13.237  14.471  25.048  1.00  0.83           H  
ATOM   1501 3HG2 VAL A 100      13.214  13.174  23.831  1.00  0.83           H  
ATOM   1502  N   ALA A 101      10.150  17.161  22.625  1.00  0.84           N  
ATOM   1503  CA  ALA A 101       9.603  18.160  21.702  1.00  0.84           C  
ATOM   1504  C   ALA A 101      10.606  19.279  21.473  1.00  0.84           C  
ATOM   1505  O   ALA A 101      11.193  19.794  22.429  1.00  0.84           O  
ATOM   1506  CB  ALA A 101       8.305  18.732  22.232  1.00  0.84           C  
ATOM   1507  H   ALA A 101      10.043  17.265  23.625  1.00  0.84           H  
ATOM   1508  HA  ALA A 101       9.408  17.682  20.742  1.00  0.84           H  
ATOM   1509 1HB  ALA A 101       7.918  19.457  21.515  1.00  0.84           H  
ATOM   1510 2HB  ALA A 101       7.588  17.929  22.349  1.00  0.84           H  
ATOM   1511 3HB  ALA A 101       8.477  19.220  23.187  1.00  0.84           H  
ATOM   1512  N   ILE A 102      10.784  19.659  20.209  1.00  0.84           N  
ATOM   1513  CA  ILE A 102      11.689  20.737  19.843  1.00  0.84           C  
ATOM   1514  C   ILE A 102      11.005  21.724  18.880  1.00  0.84           C  
ATOM   1515  O   ILE A 102      10.121  21.327  18.115  1.00  0.84           O  
ATOM   1516  CB  ILE A 102      12.938  20.133  19.154  1.00  0.84           C  
ATOM   1517  CG1 ILE A 102      12.504  19.428  17.893  1.00  0.84           C  
ATOM   1518  CG2 ILE A 102      13.641  19.117  20.065  1.00  0.84           C  
ATOM   1519  CD1 ILE A 102      13.609  18.934  16.998  1.00  0.84           C  
ATOM   1520  H   ILE A 102      10.281  19.170  19.466  1.00  0.84           H  
ATOM   1521  HA  ILE A 102      11.986  21.272  20.743  1.00  0.84           H  
ATOM   1522  HB  ILE A 102      13.630  20.927  18.895  1.00  0.84           H  
ATOM   1523 1HG1 ILE A 102      11.918  18.568  18.179  1.00  0.84           H  
ATOM   1524 2HG1 ILE A 102      11.880  20.114  17.333  1.00  0.84           H  
ATOM   1525 1HG2 ILE A 102      14.511  18.707  19.549  1.00  0.84           H  
ATOM   1526 2HG2 ILE A 102      13.960  19.607  20.983  1.00  0.84           H  
ATOM   1527 3HG2 ILE A 102      12.961  18.300  20.307  1.00  0.84           H  
ATOM   1528 1HD1 ILE A 102      13.188  18.432  16.130  1.00  0.84           H  
ATOM   1529 2HD1 ILE A 102      14.209  19.756  16.668  1.00  0.84           H  
ATOM   1530 3HD1 ILE A 102      14.231  18.236  17.544  1.00  0.84           H  
ATOM   1531  N   ILE A 103      11.420  23.000  18.898  1.00  0.83           N  
ATOM   1532  CA  ILE A 103      10.906  23.957  17.909  1.00  0.83           C  
ATOM   1533  C   ILE A 103      12.077  24.390  17.015  1.00  0.83           C  
ATOM   1534  O   ILE A 103      12.964  25.130  17.452  1.00  0.83           O  
ATOM   1535  CB  ILE A 103      10.248  25.177  18.573  1.00  0.83           C  
ATOM   1536  CG1 ILE A 103       9.162  24.760  19.605  1.00  0.83           C  
ATOM   1537  CG2 ILE A 103       9.610  26.019  17.492  1.00  0.83           C  
ATOM   1538  CD1 ILE A 103       8.015  23.977  19.025  1.00  0.83           C  
ATOM   1539  H   ILE A 103      12.118  23.292  19.566  1.00  0.83           H  
ATOM   1540  HA  ILE A 103      10.163  23.465  17.289  1.00  0.83           H  
ATOM   1541  HB  ILE A 103      11.001  25.762  19.096  1.00  0.83           H  
ATOM   1542 1HG1 ILE A 103       9.628  24.160  20.386  1.00  0.83           H  
ATOM   1543 2HG1 ILE A 103       8.758  25.664  20.061  1.00  0.83           H  
ATOM   1544 1HG2 ILE A 103       9.147  26.899  17.931  1.00  0.83           H  
ATOM   1545 2HG2 ILE A 103      10.362  26.321  16.802  1.00  0.83           H  
ATOM   1546 3HG2 ILE A 103       8.853  25.432  16.967  1.00  0.83           H  
ATOM   1547 1HD1 ILE A 103       7.302  23.732  19.809  1.00  0.83           H  
ATOM   1548 2HD1 ILE A 103       7.518  24.564  18.254  1.00  0.83           H  
ATOM   1549 3HD1 ILE A 103       8.395  23.075  18.603  1.00  0.83           H  
ATOM   1550  N   THR A 104      12.118  23.832  15.811  1.00  0.81           N  
ATOM   1551  CA  THR A 104      13.268  23.950  14.900  1.00  0.81           C  
ATOM   1552  C   THR A 104      12.951  24.159  13.427  1.00  0.81           C  
ATOM   1553  O   THR A 104      11.827  23.950  12.997  1.00  0.81           O  
ATOM   1554  CB  THR A 104      14.121  22.707  15.025  1.00  0.81           C  
ATOM   1555  OG1 THR A 104      13.292  21.599  14.722  1.00  0.81           O  
ATOM   1556  CG2 THR A 104      14.750  22.548  16.392  1.00  0.81           C  
ATOM   1557  H   THR A 104      11.295  23.303  15.519  1.00  0.81           H  
ATOM   1558  HA  THR A 104      13.865  24.804  15.223  1.00  0.81           H  
ATOM   1559  HB  THR A 104      14.900  22.768  14.280  1.00  0.81           H  
ATOM   1560  HG1 THR A 104      12.914  21.712  13.844  1.00  0.81           H  
ATOM   1561 1HG2 THR A 104      15.365  21.656  16.406  1.00  0.81           H  
ATOM   1562 2HG2 THR A 104      15.376  23.415  16.593  1.00  0.81           H  
ATOM   1563 3HG2 THR A 104      13.990  22.468  17.149  1.00  0.81           H  
ATOM   1564  N   LYS A 105      13.941  24.548  12.629  1.00  0.79           N  
ATOM   1565  CA  LYS A 105      13.689  24.644  11.191  1.00  0.79           C  
ATOM   1566  C   LYS A 105      13.856  23.269  10.575  1.00  0.79           C  
ATOM   1567  O   LYS A 105      14.632  22.448  11.072  1.00  0.79           O  
ATOM   1568  CB  LYS A 105      14.603  25.636  10.467  1.00  0.79           C  
ATOM   1569  CG  LYS A 105      14.426  27.095  10.820  1.00  0.79           C  
ATOM   1570  CD  LYS A 105      15.264  27.938   9.883  1.00  0.79           C  
ATOM   1571  CE  LYS A 105      15.168  29.408  10.171  1.00  0.79           C  
ATOM   1572  NZ  LYS A 105      15.982  30.195   9.199  1.00  0.79           N  
ATOM   1573  H   LYS A 105      14.879  24.720  13.001  1.00  0.79           H  
ATOM   1574  HA  LYS A 105      12.656  24.956  11.023  1.00  0.79           H  
ATOM   1575 1HB  LYS A 105      15.646  25.373  10.671  1.00  0.79           H  
ATOM   1576 2HB  LYS A 105      14.452  25.541   9.386  1.00  0.79           H  
ATOM   1577 1HG  LYS A 105      13.375  27.378  10.739  1.00  0.79           H  
ATOM   1578 2HG  LYS A 105      14.771  27.263  11.832  1.00  0.79           H  
ATOM   1579 1HD  LYS A 105      16.310  27.622   9.939  1.00  0.79           H  
ATOM   1580 2HD  LYS A 105      14.914  27.772   8.862  1.00  0.79           H  
ATOM   1581 1HE  LYS A 105      14.126  29.725  10.106  1.00  0.79           H  
ATOM   1582 2HE  LYS A 105      15.535  29.600  11.179  1.00  0.79           H  
ATOM   1583 1HZ  LYS A 105      15.910  31.179   9.407  1.00  0.79           H  
ATOM   1584 2HZ  LYS A 105      16.951  29.904   9.253  1.00  0.79           H  
ATOM   1585 3HZ  LYS A 105      15.634  30.020   8.260  1.00  0.79           H  
ATOM   1586  N   VAL A 106      13.152  23.015   9.480  1.00  0.78           N  
ATOM   1587  CA  VAL A 106      13.281  21.721   8.812  1.00  0.78           C  
ATOM   1588  C   VAL A 106      13.845  21.864   7.403  1.00  0.78           C  
ATOM   1589  O   VAL A 106      13.352  22.665   6.599  1.00  0.78           O  
ATOM   1590  CB  VAL A 106      11.904  21.004   8.768  1.00  0.78           C  
ATOM   1591  CG1 VAL A 106      12.004  19.687   8.038  1.00  0.78           C  
ATOM   1592  CG2 VAL A 106      11.408  20.772  10.198  1.00  0.78           C  
ATOM   1593  H   VAL A 106      12.533  23.737   9.107  1.00  0.78           H  
ATOM   1594  HA  VAL A 106      13.969  21.100   9.385  1.00  0.78           H  
ATOM   1595  HB  VAL A 106      11.194  21.634   8.228  1.00  0.78           H  
ATOM   1596 1HG1 VAL A 106      11.030  19.210   8.011  1.00  0.78           H  
ATOM   1597 2HG1 VAL A 106      12.350  19.857   7.027  1.00  0.78           H  
ATOM   1598 3HG1 VAL A 106      12.703  19.042   8.548  1.00  0.78           H  
ATOM   1599 1HG2 VAL A 106      10.439  20.289  10.173  1.00  0.78           H  
ATOM   1600 2HG2 VAL A 106      12.098  20.150  10.735  1.00  0.78           H  
ATOM   1601 3HG2 VAL A 106      11.326  21.721  10.707  1.00  0.78           H  
ATOM   1602  N   VAL A 107      14.896  21.091   7.116  1.00  0.79           N  
ATOM   1603  CA  VAL A 107      15.512  21.077   5.798  1.00  0.79           C  
ATOM   1604  C   VAL A 107      15.160  19.789   5.085  1.00  0.79           C  
ATOM   1605  O   VAL A 107      15.531  18.695   5.535  1.00  0.79           O  
ATOM   1606  CB  VAL A 107      17.028  21.225   5.887  1.00  0.79           C  
ATOM   1607  CG1 VAL A 107      17.593  21.152   4.501  1.00  0.79           C  
ATOM   1608  CG2 VAL A 107      17.371  22.556   6.534  1.00  0.79           C  
ATOM   1609  H   VAL A 107      15.292  20.487   7.835  1.00  0.79           H  
ATOM   1610  HA  VAL A 107      15.124  21.912   5.227  1.00  0.79           H  
ATOM   1611  HB  VAL A 107      17.447  20.405   6.475  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 107      18.676  21.252   4.536  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 107      17.331  20.196   4.061  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 107      17.167  21.952   3.899  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 107      18.452  22.670   6.587  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 107      16.956  23.358   5.939  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 107      16.953  22.595   7.539  1.00  0.79           H  
ATOM   1618  N   VAL A 108      14.461  19.944   3.964  1.00  0.83           N  
ATOM   1619  CA  VAL A 108      13.860  18.837   3.240  1.00  0.83           C  
ATOM   1620  C   VAL A 108      14.537  18.556   1.904  1.00  0.83           C  
ATOM   1621  O   VAL A 108      14.775  19.474   1.117  1.00  0.83           O  
ATOM   1622  CB  VAL A 108      12.398  19.202   2.943  1.00  0.83           C  
ATOM   1623  CG1 VAL A 108      11.708  18.095   2.239  1.00  0.83           C  
ATOM   1624  CG2 VAL A 108      11.697  19.595   4.175  1.00  0.83           C  
ATOM   1625  H   VAL A 108      14.292  20.896   3.644  1.00  0.83           H  
ATOM   1626  HA  VAL A 108      13.905  17.945   3.856  1.00  0.83           H  
ATOM   1627  HB  VAL A 108      12.392  20.052   2.284  1.00  0.83           H  
ATOM   1628 1HG1 VAL A 108      10.694  18.410   2.029  1.00  0.83           H  
ATOM   1629 2HG1 VAL A 108      12.211  17.847   1.311  1.00  0.83           H  
ATOM   1630 3HG1 VAL A 108      11.695  17.225   2.885  1.00  0.83           H  
ATOM   1631 1HG2 VAL A 108      10.698  19.878   3.899  1.00  0.83           H  
ATOM   1632 2HG2 VAL A 108      11.669  18.780   4.859  1.00  0.83           H  
ATOM   1633 3HG2 VAL A 108      12.202  20.446   4.637  1.00  0.83           H  
ATOM   1634  N   ALA A 109      14.859  17.289   1.652  1.00  0.89           N  
ATOM   1635  CA  ALA A 109      15.452  16.877   0.384  1.00  0.89           C  
ATOM   1636  C   ALA A 109      14.357  16.511  -0.591  1.00  0.89           C  
ATOM   1637  O   ALA A 109      13.402  15.800  -0.227  1.00  0.89           O  
ATOM   1638  CB  ALA A 109      16.366  15.685   0.547  1.00  0.89           C  
ATOM   1639  H   ALA A 109      14.644  16.581   2.342  1.00  0.89           H  
ATOM   1640  HA  ALA A 109      16.021  17.711  -0.022  1.00  0.89           H  
ATOM   1641 1HB  ALA A 109      16.787  15.418  -0.420  1.00  0.89           H  
ATOM   1642 2HB  ALA A 109      17.163  15.923   1.227  1.00  0.89           H  
ATOM   1643 3HB  ALA A 109      15.797  14.857   0.938  1.00  0.89           H  
ATOM   1644  N   PHE A 110      14.551  16.916  -1.838  1.00  0.98           N  
ATOM   1645  CA  PHE A 110      13.617  16.634  -2.922  1.00  0.98           C  
ATOM   1646  C   PHE A 110      14.233  15.916  -4.109  1.00  0.98           C  
ATOM   1647  O   PHE A 110      15.450  15.940  -4.301  1.00  0.98           O  
ATOM   1648  CB  PHE A 110      13.005  17.923  -3.410  1.00  0.98           C  
ATOM   1649  CG  PHE A 110      12.116  18.593  -2.452  1.00  0.98           C  
ATOM   1650  CD1 PHE A 110      12.617  19.358  -1.468  1.00  0.98           C  
ATOM   1651  CD2 PHE A 110      10.762  18.503  -2.588  1.00  0.98           C  
ATOM   1652  CE1 PHE A 110      11.799  20.033  -0.600  1.00  0.98           C  
ATOM   1653  CE2 PHE A 110       9.923  19.151  -1.732  1.00  0.98           C  
ATOM   1654  CZ  PHE A 110      10.448  19.926  -0.724  1.00  0.98           C  
ATOM   1655  H   PHE A 110      15.364  17.508  -2.042  1.00  0.98           H  
ATOM   1656  HA  PHE A 110      12.829  16.003  -2.521  1.00  0.98           H  
ATOM   1657 1HB  PHE A 110      13.788  18.618  -3.713  1.00  0.98           H  
ATOM   1658 2HB  PHE A 110      12.423  17.681  -4.266  1.00  0.98           H  
ATOM   1659  HD1 PHE A 110      13.695  19.419  -1.371  1.00  0.98           H  
ATOM   1660  HD2 PHE A 110      10.358  17.911  -3.397  1.00  0.98           H  
ATOM   1661  HE1 PHE A 110      12.226  20.645   0.181  1.00  0.98           H  
ATOM   1662  HE2 PHE A 110       8.848  19.068  -1.856  1.00  0.98           H  
ATOM   1663  HZ  PHE A 110       9.788  20.458  -0.042  1.00  0.98           H  
ATOM   1664  N   ALA A 111      13.391  15.254  -4.902  1.00  1.07           N  
ATOM   1665  CA  ALA A 111      13.864  14.625  -6.140  1.00  1.07           C  
ATOM   1666  C   ALA A 111      12.752  14.446  -7.170  1.00  1.07           C  
ATOM   1667  O   ALA A 111      11.562  14.528  -6.852  1.00  1.07           O  
ATOM   1668  CB  ALA A 111      14.487  13.277  -5.859  1.00  1.07           C  
ATOM   1669  H   ALA A 111      12.409  15.214  -4.632  1.00  1.07           H  
ATOM   1670  HA  ALA A 111      14.621  15.280  -6.572  1.00  1.07           H  
ATOM   1671 1HB  ALA A 111      14.864  12.852  -6.786  1.00  1.07           H  
ATOM   1672 2HB  ALA A 111      15.308  13.388  -5.151  1.00  1.07           H  
ATOM   1673 3HB  ALA A 111      13.739  12.630  -5.457  1.00  1.07           H  
ATOM   1674  N   GLY A 112      13.160  14.209  -8.421  1.00  1.15           N  
ATOM   1675  CA  GLY A 112      12.225  13.942  -9.514  1.00  1.15           C  
ATOM   1676  C   GLY A 112      11.677  15.225 -10.110  1.00  1.15           C  
ATOM   1677  O   GLY A 112      12.128  16.314  -9.756  1.00  1.15           O  
ATOM   1678  H   GLY A 112      14.150  14.189  -8.619  1.00  1.15           H  
ATOM   1679 1HA  GLY A 112      12.730  13.366 -10.290  1.00  1.15           H  
ATOM   1680 2HA  GLY A 112      11.401  13.332  -9.145  1.00  1.15           H  
ATOM   1681  N   GLU A 113      10.742  15.093 -11.043  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      10.135  16.264 -11.650  1.00  1.20           C  
ATOM   1683  C   GLU A 113       8.632  16.034 -11.841  1.00  1.20           C  
ATOM   1684  O   GLU A 113       8.242  15.063 -12.492  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      10.777  16.577 -13.001  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      10.212  17.825 -13.668  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      10.902  18.186 -14.959  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      11.837  17.515 -15.327  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      10.490  19.140 -15.577  1.00  1.20           O  
ATOM   1690  H   GLU A 113      10.426  14.171 -11.306  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      10.322  17.113 -11.011  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      11.851  16.719 -12.870  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      10.635  15.735 -13.681  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113       9.153  17.664 -13.869  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      10.295  18.658 -12.971  1.00  1.20           H  
ATOM   1696  N   PRO A 114       7.779  16.904 -11.281  1.00  1.23           N  
ATOM   1697  CA  PRO A 114       8.009  18.008 -10.352  1.00  1.23           C  
ATOM   1698  C   PRO A 114       8.651  17.475  -9.081  1.00  1.23           C  
ATOM   1699  O   PRO A 114       8.437  16.320  -8.727  1.00  1.23           O  
ATOM   1700  CB  PRO A 114       6.593  18.527 -10.080  1.00  1.23           C  
ATOM   1701  CG  PRO A 114       5.794  18.089 -11.287  1.00  1.23           C  
ATOM   1702  CD  PRO A 114       6.384  16.750 -11.671  1.00  1.23           C  
ATOM   1703  HA  PRO A 114       8.637  18.779 -10.826  1.00  1.23           H  
ATOM   1704 1HB  PRO A 114       6.220  18.098  -9.135  1.00  1.23           H  
ATOM   1705 2HB  PRO A 114       6.611  19.618  -9.949  1.00  1.23           H  
ATOM   1706 1HG  PRO A 114       4.727  18.021 -11.031  1.00  1.23           H  
ATOM   1707 2HG  PRO A 114       5.880  18.834 -12.093  1.00  1.23           H  
ATOM   1708 1HD  PRO A 114       5.925  15.935 -11.095  1.00  1.23           H  
ATOM   1709 2HD  PRO A 114       6.310  16.581 -12.756  1.00  1.23           H  
ATOM   1710  N   LEU A 115       9.440  18.296  -8.411  1.00  1.22           N  
ATOM   1711  CA  LEU A 115      10.114  17.836  -7.205  1.00  1.22           C  
ATOM   1712  C   LEU A 115       9.162  17.342  -6.123  1.00  1.22           C  
ATOM   1713  O   LEU A 115       8.196  18.021  -5.764  1.00  1.22           O  
ATOM   1714  CB  LEU A 115      10.954  18.984  -6.638  1.00  1.22           C  
ATOM   1715  CG  LEU A 115      12.241  19.341  -7.392  1.00  1.22           C  
ATOM   1716  CD1 LEU A 115      12.862  20.605  -6.794  1.00  1.22           C  
ATOM   1717  CD2 LEU A 115      13.220  18.193  -7.269  1.00  1.22           C  
ATOM   1718  H   LEU A 115       9.590  19.239  -8.736  1.00  1.22           H  
ATOM   1719  HA  LEU A 115      10.773  17.012  -7.479  1.00  1.22           H  
ATOM   1720 1HB  LEU A 115      10.330  19.870  -6.650  1.00  1.22           H  
ATOM   1721 2HB  LEU A 115      11.190  18.775  -5.627  1.00  1.22           H  
ATOM   1722  HG  LEU A 115      12.011  19.517  -8.444  1.00  1.22           H  
ATOM   1723 1HD1 LEU A 115      13.781  20.848  -7.330  1.00  1.22           H  
ATOM   1724 2HD1 LEU A 115      12.167  21.435  -6.880  1.00  1.22           H  
ATOM   1725 3HD1 LEU A 115      13.098  20.432  -5.743  1.00  1.22           H  
ATOM   1726 1HD2 LEU A 115      14.133  18.434  -7.811  1.00  1.22           H  
ATOM   1727 2HD2 LEU A 115      13.458  18.023  -6.239  1.00  1.22           H  
ATOM   1728 3HD2 LEU A 115      12.779  17.305  -7.682  1.00  1.22           H  
ATOM   1729  N   ARG A 116       9.485  16.178  -5.563  1.00  1.18           N  
ATOM   1730  CA  ARG A 116       8.711  15.558  -4.493  1.00  1.18           C  
ATOM   1731  C   ARG A 116       9.611  15.320  -3.290  1.00  1.18           C  
ATOM   1732  O   ARG A 116      10.819  15.152  -3.447  1.00  1.18           O  
ATOM   1733  CB  ARG A 116       8.119  14.243  -4.966  1.00  1.18           C  
ATOM   1734  CG  ARG A 116       7.105  14.332  -6.104  1.00  1.18           C  
ATOM   1735  CD  ARG A 116       6.662  12.969  -6.556  1.00  1.18           C  
ATOM   1736  NE  ARG A 116       5.802  12.297  -5.578  1.00  1.18           N  
ATOM   1737  CZ  ARG A 116       5.657  10.954  -5.481  1.00  1.18           C  
ATOM   1738  NH1 ARG A 116       6.331  10.168  -6.291  1.00  1.18           N  
ATOM   1739  NH2 ARG A 116       4.850  10.431  -4.563  1.00  1.18           N  
ATOM   1740  H   ARG A 116      10.280  15.666  -5.946  1.00  1.18           H  
ATOM   1741  HA  ARG A 116       7.901  16.229  -4.204  1.00  1.18           H  
ATOM   1742 1HB  ARG A 116       8.930  13.631  -5.349  1.00  1.18           H  
ATOM   1743 2HB  ARG A 116       7.661  13.714  -4.133  1.00  1.18           H  
ATOM   1744 1HG  ARG A 116       6.232  14.894  -5.776  1.00  1.18           H  
ATOM   1745 2HG  ARG A 116       7.558  14.835  -6.950  1.00  1.18           H  
ATOM   1746 1HD  ARG A 116       6.111  13.059  -7.491  1.00  1.18           H  
ATOM   1747 2HD  ARG A 116       7.544  12.347  -6.714  1.00  1.18           H  
ATOM   1748  HE  ARG A 116       5.276  12.874  -4.938  1.00  1.18           H  
ATOM   1749 1HH1 ARG A 116       6.951  10.566  -6.977  1.00  1.18           H  
ATOM   1750 2HH1 ARG A 116       6.242   9.166  -6.221  1.00  1.18           H  
ATOM   1751 1HH2 ARG A 116       4.331  11.036  -3.941  1.00  1.18           H  
ATOM   1752 2HH2 ARG A 116       4.782   9.409  -4.448  1.00  1.18           H  
ATOM   1753  N   VAL A 117       9.041  15.317  -2.086  1.00  1.12           N  
ATOM   1754  CA  VAL A 117       9.857  15.083  -0.891  1.00  1.12           C  
ATOM   1755  C   VAL A 117      10.369  13.656  -0.816  1.00  1.12           C  
ATOM   1756  O   VAL A 117       9.590  12.711  -0.936  1.00  1.12           O  
ATOM   1757  CB  VAL A 117       9.040  15.349   0.399  1.00  1.12           C  
ATOM   1758  CG1 VAL A 117       9.886  14.969   1.636  1.00  1.12           C  
ATOM   1759  CG2 VAL A 117       8.605  16.812   0.450  1.00  1.12           C  
ATOM   1760  H   VAL A 117       8.047  15.470  -1.993  1.00  1.12           H  
ATOM   1761  HA  VAL A 117      10.713  15.761  -0.915  1.00  1.12           H  
ATOM   1762  HB  VAL A 117       8.151  14.716   0.403  1.00  1.12           H  
ATOM   1763 1HG1 VAL A 117       9.318  15.150   2.541  1.00  1.12           H  
ATOM   1764 2HG1 VAL A 117      10.155  13.916   1.592  1.00  1.12           H  
ATOM   1765 3HG1 VAL A 117      10.785  15.559   1.650  1.00  1.12           H  
ATOM   1766 1HG2 VAL A 117       8.025  16.999   1.353  1.00  1.12           H  
ATOM   1767 2HG2 VAL A 117       9.477  17.430   0.453  1.00  1.12           H  
ATOM   1768 3HG2 VAL A 117       8.006  17.044  -0.417  1.00  1.12           H  
ATOM   1769  N   VAL A 118      11.674  13.499  -0.594  1.00  1.05           N  
ATOM   1770  CA  VAL A 118      12.258  12.169  -0.441  1.00  1.05           C  
ATOM   1771  C   VAL A 118      12.880  11.931   0.921  1.00  1.05           C  
ATOM   1772  O   VAL A 118      13.008  10.786   1.350  1.00  1.05           O  
ATOM   1773  CB  VAL A 118      13.330  11.887  -1.510  1.00  1.05           C  
ATOM   1774  CG1 VAL A 118      12.717  11.862  -2.839  1.00  1.05           C  
ATOM   1775  CG2 VAL A 118      14.405  12.956  -1.496  1.00  1.05           C  
ATOM   1776  H   VAL A 118      12.265  14.328  -0.530  1.00  1.05           H  
ATOM   1777  HA  VAL A 118      11.460  11.436  -0.574  1.00  1.05           H  
ATOM   1778  HB  VAL A 118      13.771  10.910  -1.318  1.00  1.05           H  
ATOM   1779 1HG1 VAL A 118      13.480  11.635  -3.555  1.00  1.05           H  
ATOM   1780 2HG1 VAL A 118      11.974  11.087  -2.846  1.00  1.05           H  
ATOM   1781 3HG1 VAL A 118      12.263  12.828  -3.066  1.00  1.05           H  
ATOM   1782 1HG2 VAL A 118      15.148  12.738  -2.260  1.00  1.05           H  
ATOM   1783 2HG2 VAL A 118      13.947  13.901  -1.708  1.00  1.05           H  
ATOM   1784 3HG2 VAL A 118      14.890  12.991  -0.532  1.00  1.05           H  
ATOM   1785  N   ALA A 119      13.281  12.996   1.601  1.00  1.01           N  
ATOM   1786  CA  ALA A 119      13.926  12.823   2.898  1.00  1.01           C  
ATOM   1787  C   ALA A 119      14.062  14.128   3.632  1.00  1.01           C  
ATOM   1788  O   ALA A 119      13.832  15.191   3.077  1.00  1.01           O  
ATOM   1789  CB  ALA A 119      15.304  12.198   2.740  1.00  1.01           C  
ATOM   1790  H   ALA A 119      13.176  13.924   1.193  1.00  1.01           H  
ATOM   1791  HA  ALA A 119      13.305  12.171   3.503  1.00  1.01           H  
ATOM   1792 1HB  ALA A 119      15.755  12.061   3.724  1.00  1.01           H  
ATOM   1793 2HB  ALA A 119      15.236  11.233   2.246  1.00  1.01           H  
ATOM   1794 3HB  ALA A 119      15.934  12.853   2.151  1.00  1.01           H  
ATOM   1795  N   ILE A 120      14.416  14.050   4.898  1.00  1.00           N  
ATOM   1796  CA  ILE A 120      14.765  15.250   5.644  1.00  1.00           C  
ATOM   1797  C   ILE A 120      16.272  15.202   5.825  1.00  1.00           C  
ATOM   1798  O   ILE A 120      16.809  14.159   6.195  1.00  1.00           O  
ATOM   1799  CB  ILE A 120      14.046  15.316   7.000  1.00  1.00           C  
ATOM   1800  CG1 ILE A 120      12.610  15.194   6.799  1.00  1.00           C  
ATOM   1801  CG2 ILE A 120      14.327  16.632   7.660  1.00  1.00           C  
ATOM   1802  CD1 ILE A 120      11.991  16.283   5.995  1.00  1.00           C  
ATOM   1803  H   ILE A 120      14.521  13.148   5.336  1.00  1.00           H  
ATOM   1804  HA  ILE A 120      14.518  16.137   5.068  1.00  1.00           H  
ATOM   1805  HB  ILE A 120      14.381  14.501   7.635  1.00  1.00           H  
ATOM   1806 1HG1 ILE A 120      12.453  14.276   6.278  1.00  1.00           H  
ATOM   1807 2HG1 ILE A 120      12.121  15.147   7.775  1.00  1.00           H  
ATOM   1808 1HG2 ILE A 120      13.811  16.662   8.587  1.00  1.00           H  
ATOM   1809 2HG2 ILE A 120      15.380  16.739   7.832  1.00  1.00           H  
ATOM   1810 3HG2 ILE A 120      13.977  17.438   7.026  1.00  1.00           H  
ATOM   1811 1HD1 ILE A 120      10.928  16.099   5.882  1.00  1.00           H  
ATOM   1812 2HD1 ILE A 120      12.141  17.221   6.507  1.00  1.00           H  
ATOM   1813 3HD1 ILE A 120      12.452  16.320   5.020  1.00  1.00           H  
ATOM   1814  N   ASP A 121      16.950  16.300   5.516  1.00  1.04           N  
ATOM   1815  CA  ASP A 121      18.404  16.363   5.635  1.00  1.04           C  
ATOM   1816  C   ASP A 121      18.804  16.744   7.039  1.00  1.04           C  
ATOM   1817  O   ASP A 121      19.849  16.334   7.547  1.00  1.04           O  
ATOM   1818  CB  ASP A 121      18.981  17.357   4.655  1.00  1.04           C  
ATOM   1819  CG  ASP A 121      18.783  16.914   3.249  1.00  1.04           C  
ATOM   1820  OD1 ASP A 121      19.237  15.838   2.925  1.00  1.04           O  
ATOM   1821  OD2 ASP A 121      18.257  17.664   2.479  1.00  1.04           O  
ATOM   1822  H   ASP A 121      16.428  17.127   5.237  1.00  1.04           H  
ATOM   1823  HA  ASP A 121      18.820  15.377   5.417  1.00  1.04           H  
ATOM   1824 1HB  ASP A 121      18.507  18.317   4.795  1.00  1.04           H  
ATOM   1825 2HB  ASP A 121      20.048  17.488   4.851  1.00  1.04           H  
ATOM   1826  N   GLY A 122      17.955  17.519   7.680  1.00  1.15           N  
ATOM   1827  CA  GLY A 122      18.244  17.906   9.044  1.00  1.15           C  
ATOM   1828  C   GLY A 122      17.223  18.846   9.630  1.00  1.15           C  
ATOM   1829  O   GLY A 122      16.504  19.553   8.921  1.00  1.15           O  
ATOM   1830  H   GLY A 122      17.118  17.846   7.195  1.00  1.15           H  
ATOM   1831 1HA  GLY A 122      18.306  17.011   9.665  1.00  1.15           H  
ATOM   1832 2HA  GLY A 122      19.225  18.377   9.081  1.00  1.15           H  
ATOM   1833  N   ILE A 123      17.141  18.786  10.946  1.00  1.33           N  
ATOM   1834  CA  ILE A 123      16.234  19.591  11.731  1.00  1.33           C  
ATOM   1835  C   ILE A 123      17.013  20.301  12.833  1.00  1.33           C  
ATOM   1836  O   ILE A 123      17.668  19.632  13.634  1.00  1.33           O  
ATOM   1837  CB  ILE A 123      15.094  18.705  12.264  1.00  1.33           C  
ATOM   1838  CG1 ILE A 123      14.330  18.103  11.070  1.00  1.33           C  
ATOM   1839  CG2 ILE A 123      14.213  19.464  13.115  1.00  1.33           C  
ATOM   1840  CD1 ILE A 123      13.268  17.149  11.423  1.00  1.33           C  
ATOM   1841  H   ILE A 123      17.764  18.162  11.437  1.00  1.33           H  
ATOM   1842  HA  ILE A 123      15.796  20.347  11.088  1.00  1.33           H  
ATOM   1843  HB  ILE A 123      15.515  17.880  12.835  1.00  1.33           H  
ATOM   1844 1HG1 ILE A 123      13.916  18.912  10.507  1.00  1.33           H  
ATOM   1845 2HG1 ILE A 123      15.017  17.571  10.440  1.00  1.33           H  
ATOM   1846 1HG2 ILE A 123      13.423  18.838  13.486  1.00  1.33           H  
ATOM   1847 2HG2 ILE A 123      14.798  19.846  13.949  1.00  1.33           H  
ATOM   1848 3HG2 ILE A 123      13.793  20.293  12.544  1.00  1.33           H  
ATOM   1849 1HD1 ILE A 123      12.775  16.775  10.534  1.00  1.33           H  
ATOM   1850 2HD1 ILE A 123      13.719  16.329  11.944  1.00  1.33           H  
ATOM   1851 3HD1 ILE A 123      12.538  17.640  12.045  1.00  1.33           H  
ATOM   1852  N   THR A 124      16.959  21.643  12.826  1.00  1.57           N  
ATOM   1853  CA  THR A 124      17.718  22.522  13.736  1.00  1.57           C  
ATOM   1854  C   THR A 124      17.703  23.989  13.297  1.00  1.57           C  
ATOM   1855  O   THR A 124      16.687  24.686  13.383  1.00  1.57           O  
ATOM   1856  OXT THR A 124      18.735  24.472  12.831  1.00  1.57           O  
ATOM   1857  CB  THR A 124      19.211  22.107  13.868  1.00  1.57           C  
ATOM   1858  OG1 THR A 124      19.856  22.973  14.814  1.00  1.57           O  
ATOM   1859  CG2 THR A 124      19.923  22.178  12.510  1.00  1.57           C  
ATOM   1860  H   THR A 124      16.326  22.066  12.144  1.00  1.57           H  
ATOM   1861  HA  THR A 124      17.267  22.461  14.725  1.00  1.57           H  
ATOM   1862  HB  THR A 124      19.290  21.107  14.250  1.00  1.57           H  
ATOM   1863  HG1 THR A 124      20.769  22.695  14.930  1.00  1.57           H  
ATOM   1864 1HG2 THR A 124      20.965  21.889  12.635  1.00  1.57           H  
ATOM   1865 2HG2 THR A 124      19.444  21.501  11.805  1.00  1.57           H  
ATOM   1866 3HG2 THR A 124      19.876  23.190  12.121  1.00  1.57           H  
TER    1867
ENDMDL

REMARK ID 642321 MODEL 2 1a5p-n01
PFRMAT TS
TARGET 1a5p-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.255   1.459  -3.103  1.00  2.66           N  
ATOM      2  CA  MET A   1       1.704   1.218  -1.737  1.00  2.66           C  
ATOM      3  C   MET A   1       2.331   2.479  -1.149  1.00  2.66           C  
ATOM      4  O   MET A   1       1.798   3.576  -1.321  1.00  2.66           O  
ATOM      5  CB  MET A   1       2.663   0.024  -1.701  1.00  2.66           C  
ATOM      6  CG  MET A   1       2.024  -1.303  -2.059  1.00  2.66           C  
ATOM      7  SD  MET A   1       0.703  -1.748  -0.909  1.00  2.66           S  
ATOM      8  CE  MET A   1       1.645  -2.013   0.596  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.302   0.601  -3.632  1.00  2.66           H  
ATOM     10 2H   MET A   1       0.303   1.796  -3.089  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.851   2.152  -3.530  1.00  2.66           H  
ATOM     12  HA  MET A   1       0.835   0.973  -1.126  1.00  2.66           H  
ATOM     13 1HB  MET A   1       3.502   0.200  -2.373  1.00  2.66           H  
ATOM     14 2HB  MET A   1       3.056  -0.110  -0.698  1.00  2.66           H  
ATOM     15 1HG  MET A   1       1.604  -1.247  -3.063  1.00  2.66           H  
ATOM     16 2HG  MET A   1       2.777  -2.091  -2.045  1.00  2.66           H  
ATOM     17 1HE  MET A   1       0.969  -2.298   1.403  1.00  2.66           H  
ATOM     18 2HE  MET A   1       2.373  -2.810   0.433  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.168  -1.092   0.866  1.00  2.66           H  
ATOM     20  N   MET A   2       3.444   2.330  -0.437  1.00  2.37           N  
ATOM     21  CA  MET A   2       4.104   3.464   0.205  1.00  2.37           C  
ATOM     22  C   MET A   2       5.567   3.151   0.498  1.00  2.37           C  
ATOM     23  O   MET A   2       5.942   1.982   0.615  1.00  2.37           O  
ATOM     24  CB  MET A   2       3.369   3.784   1.496  1.00  2.37           C  
ATOM     25  CG  MET A   2       3.419   2.662   2.501  1.00  2.37           C  
ATOM     26  SD  MET A   2       2.305   2.919   3.859  1.00  2.37           S  
ATOM     27  CE  MET A   2       0.753   2.652   3.013  1.00  2.37           C  
ATOM     28  H   MET A   2       3.859   1.422  -0.317  1.00  2.37           H  
ATOM     29  HA  MET A   2       4.072   4.327  -0.461  1.00  2.37           H  
ATOM     30 1HB  MET A   2       3.820   4.660   1.958  1.00  2.37           H  
ATOM     31 2HB  MET A   2       2.329   4.024   1.286  1.00  2.37           H  
ATOM     32 1HG  MET A   2       3.172   1.717   2.020  1.00  2.37           H  
ATOM     33 2HG  MET A   2       4.435   2.591   2.890  1.00  2.37           H  
ATOM     34 1HE  MET A   2      -0.069   2.775   3.718  1.00  2.37           H  
ATOM     35 2HE  MET A   2       0.651   3.379   2.204  1.00  2.37           H  
ATOM     36 3HE  MET A   2       0.730   1.643   2.598  1.00  2.37           H  
ATOM     37  N   SER A   3       6.392   4.185   0.641  1.00  2.10           N  
ATOM     38  CA  SER A   3       7.775   3.977   1.048  1.00  2.10           C  
ATOM     39  C   SER A   3       7.839   3.699   2.549  1.00  2.10           C  
ATOM     40  O   SER A   3       6.940   4.128   3.267  1.00  2.10           O  
ATOM     41  CB  SER A   3       8.576   5.220   0.729  1.00  2.10           C  
ATOM     42  OG  SER A   3       8.106   6.309   1.491  1.00  2.10           O  
ATOM     43  H   SER A   3       6.050   5.147   0.508  1.00  2.10           H  
ATOM     44  HA  SER A   3       8.161   3.140   0.477  1.00  2.10           H  
ATOM     45 1HB  SER A   3       9.626   5.064   0.934  1.00  2.10           H  
ATOM     46 2HB  SER A   3       8.481   5.452  -0.330  1.00  2.10           H  
ATOM     47  HG  SER A   3       7.215   6.526   1.095  1.00  2.10           H  
ATOM     48  N   PRO A   4       8.905   3.055   3.071  1.00  1.87           N  
ATOM     49  CA  PRO A   4       9.175   2.870   4.495  1.00  1.87           C  
ATOM     50  C   PRO A   4       9.157   4.186   5.270  1.00  1.87           C  
ATOM     51  O   PRO A   4       8.804   4.217   6.455  1.00  1.87           O  
ATOM     52  CB  PRO A   4      10.594   2.288   4.475  1.00  1.87           C  
ATOM     53  CG  PRO A   4      10.671   1.536   3.168  1.00  1.87           C  
ATOM     54  CD  PRO A   4       9.883   2.378   2.186  1.00  1.87           C  
ATOM     55  HA  PRO A   4       8.463   2.156   4.911  1.00  1.87           H  
ATOM     56 1HB  PRO A   4      11.337   3.094   4.553  1.00  1.87           H  
ATOM     57 2HB  PRO A   4      10.738   1.634   5.351  1.00  1.87           H  
ATOM     58 1HG  PRO A   4      11.724   1.411   2.869  1.00  1.87           H  
ATOM     59 2HG  PRO A   4      10.255   0.525   3.287  1.00  1.87           H  
ATOM     60 1HD  PRO A   4      10.540   3.094   1.684  1.00  1.87           H  
ATOM     61 2HD  PRO A   4       9.383   1.691   1.489  1.00  1.87           H  
ATOM     62  N   HIS A   5       9.506   5.283   4.609  1.00  1.67           N  
ATOM     63  CA  HIS A   5       9.528   6.568   5.284  1.00  1.67           C  
ATOM     64  C   HIS A   5       8.098   7.005   5.521  1.00  1.67           C  
ATOM     65  O   HIS A   5       7.725   7.387   6.633  1.00  1.67           O  
ATOM     66  CB  HIS A   5      10.233   7.604   4.414  1.00  1.67           C  
ATOM     67  CG  HIS A   5      11.647   7.266   4.143  1.00  1.67           C  
ATOM     68  ND1 HIS A   5      12.375   7.866   3.137  1.00  1.67           N  
ATOM     69  CD2 HIS A   5      12.465   6.352   4.709  1.00  1.67           C  
ATOM     70  CE1 HIS A   5      13.597   7.355   3.120  1.00  1.67           C  
ATOM     71  NE2 HIS A   5      13.674   6.428   4.055  1.00  1.67           N  
ATOM     72  H   HIS A   5       9.777   5.233   3.639  1.00  1.67           H  
ATOM     73  HA  HIS A   5      10.038   6.492   6.246  1.00  1.67           H  
ATOM     74 1HB  HIS A   5       9.711   7.696   3.462  1.00  1.67           H  
ATOM     75 2HB  HIS A   5      10.195   8.577   4.904  1.00  1.67           H  
ATOM     76  HD2 HIS A   5      12.212   5.680   5.531  1.00  1.67           H  
ATOM     77  HE1 HIS A   5      14.400   7.639   2.439  1.00  1.67           H  
ATOM     78  HE2 HIS A   5      14.486   5.863   4.264  1.00  1.67           H  
ATOM     79  N   GLU A   6       7.278   6.883   4.470  1.00  1.52           N  
ATOM     80  CA  GLU A   6       5.873   7.250   4.565  1.00  1.52           C  
ATOM     81  C   GLU A   6       5.147   6.332   5.530  1.00  1.52           C  
ATOM     82  O   GLU A   6       4.305   6.787   6.298  1.00  1.52           O  
ATOM     83  CB  GLU A   6       5.232   7.201   3.184  1.00  1.52           C  
ATOM     84  CG  GLU A   6       5.678   8.313   2.241  1.00  1.52           C  
ATOM     85  CD  GLU A   6       5.289   8.062   0.808  1.00  1.52           C  
ATOM     86  OE1 GLU A   6       5.582   6.978   0.317  1.00  1.52           O  
ATOM     87  OE2 GLU A   6       4.710   8.930   0.201  1.00  1.52           O  
ATOM     88  H   GLU A   6       7.639   6.542   3.576  1.00  1.52           H  
ATOM     89  HA  GLU A   6       5.804   8.268   4.943  1.00  1.52           H  
ATOM     90 1HB  GLU A   6       5.470   6.251   2.713  1.00  1.52           H  
ATOM     91 2HB  GLU A   6       4.147   7.252   3.283  1.00  1.52           H  
ATOM     92 1HG  GLU A   6       5.223   9.247   2.569  1.00  1.52           H  
ATOM     93 2HG  GLU A   6       6.759   8.427   2.314  1.00  1.52           H  
ATOM     94  N   SER A   7       5.509   5.049   5.532  1.00  1.40           N  
ATOM     95  CA  SER A   7       4.880   4.088   6.419  1.00  1.40           C  
ATOM     96  C   SER A   7       5.097   4.499   7.867  1.00  1.40           C  
ATOM     97  O   SER A   7       4.147   4.522   8.663  1.00  1.40           O  
ATOM     98  CB  SER A   7       5.443   2.704   6.170  1.00  1.40           C  
ATOM     99  OG  SER A   7       4.851   1.747   7.015  1.00  1.40           O  
ATOM    100  H   SER A   7       6.207   4.731   4.861  1.00  1.40           H  
ATOM    101  HA  SER A   7       3.810   4.078   6.221  1.00  1.40           H  
ATOM    102 1HB  SER A   7       5.282   2.433   5.132  1.00  1.40           H  
ATOM    103 2HB  SER A   7       6.516   2.721   6.334  1.00  1.40           H  
ATOM    104  HG  SER A   7       5.239   1.881   7.883  1.00  1.40           H  
ATOM    105  N   MET A   8       6.339   4.854   8.223  1.00  1.30           N  
ATOM    106  CA  MET A   8       6.602   5.278   9.591  1.00  1.30           C  
ATOM    107  C   MET A   8       5.745   6.488   9.931  1.00  1.30           C  
ATOM    108  O   MET A   8       5.106   6.542  10.989  1.00  1.30           O  
ATOM    109  CB  MET A   8       8.028   5.723   9.818  1.00  1.30           C  
ATOM    110  CG  MET A   8       8.247   6.094  11.283  1.00  1.30           C  
ATOM    111  SD  MET A   8       7.655   7.754  11.735  1.00  1.30           S  
ATOM    112  CE  MET A   8       8.671   8.891  10.931  1.00  1.30           C  
ATOM    113  H   MET A   8       7.108   4.808   7.548  1.00  1.30           H  
ATOM    114  HA  MET A   8       6.345   4.467  10.271  1.00  1.30           H  
ATOM    115 1HB  MET A   8       8.721   4.927   9.542  1.00  1.30           H  
ATOM    116 2HB  MET A   8       8.258   6.592   9.195  1.00  1.30           H  
ATOM    117 1HG  MET A   8       7.732   5.370  11.910  1.00  1.30           H  
ATOM    118 2HG  MET A   8       9.293   6.020  11.491  1.00  1.30           H  
ATOM    119 1HE  MET A   8       8.326   9.893  11.171  1.00  1.30           H  
ATOM    120 2HE  MET A   8       9.674   8.780  11.250  1.00  1.30           H  
ATOM    121 3HE  MET A   8       8.622   8.727   9.858  1.00  1.30           H  
ATOM    122  N   VAL A   9       5.742   7.474   9.028  1.00  1.20           N  
ATOM    123  CA  VAL A   9       5.017   8.697   9.288  1.00  1.20           C  
ATOM    124  C   VAL A   9       3.538   8.424   9.466  1.00  1.20           C  
ATOM    125  O   VAL A   9       2.935   8.922  10.404  1.00  1.20           O  
ATOM    126  CB  VAL A   9       5.234   9.705   8.156  1.00  1.20           C  
ATOM    127  CG1 VAL A   9       4.331  10.854   8.331  1.00  1.20           C  
ATOM    128  CG2 VAL A   9       6.672  10.184   8.161  1.00  1.20           C  
ATOM    129  H   VAL A   9       6.279   7.378   8.162  1.00  1.20           H  
ATOM    130  HA  VAL A   9       5.402   9.135  10.207  1.00  1.20           H  
ATOM    131  HB  VAL A   9       5.002   9.230   7.203  1.00  1.20           H  
ATOM    132 1HG1 VAL A   9       4.501  11.542   7.509  1.00  1.20           H  
ATOM    133 2HG1 VAL A   9       3.293  10.517   8.319  1.00  1.20           H  
ATOM    134 3HG1 VAL A   9       4.543  11.349   9.279  1.00  1.20           H  
ATOM    135 1HG2 VAL A   9       6.823  10.897   7.355  1.00  1.20           H  
ATOM    136 2HG2 VAL A   9       6.890  10.656   9.109  1.00  1.20           H  
ATOM    137 3HG2 VAL A   9       7.332   9.343   8.021  1.00  1.20           H  
ATOM    138  N   LEU A  10       2.952   7.601   8.613  1.00  1.12           N  
ATOM    139  CA  LEU A  10       1.539   7.270   8.733  1.00  1.12           C  
ATOM    140  C   LEU A  10       1.239   6.505  10.024  1.00  1.12           C  
ATOM    141  O   LEU A  10       0.175   6.673  10.623  1.00  1.12           O  
ATOM    142  CB  LEU A  10       1.117   6.452   7.517  1.00  1.12           C  
ATOM    143  CG  LEU A  10       1.107   7.235   6.190  1.00  1.12           C  
ATOM    144  CD1 LEU A  10       0.896   6.270   5.037  1.00  1.12           C  
ATOM    145  CD2 LEU A  10       0.016   8.290   6.241  1.00  1.12           C  
ATOM    146  H   LEU A  10       3.493   7.204   7.851  1.00  1.12           H  
ATOM    147  HA  LEU A  10       0.972   8.199   8.747  1.00  1.12           H  
ATOM    148 1HB  LEU A  10       1.819   5.621   7.405  1.00  1.12           H  
ATOM    149 2HB  LEU A  10       0.123   6.048   7.690  1.00  1.12           H  
ATOM    150  HG  LEU A  10       2.064   7.728   6.049  1.00  1.12           H  
ATOM    151 1HD1 LEU A  10       0.902   6.814   4.095  1.00  1.12           H  
ATOM    152 2HD1 LEU A  10       1.705   5.548   5.041  1.00  1.12           H  
ATOM    153 3HD1 LEU A  10      -0.055   5.755   5.154  1.00  1.12           H  
ATOM    154 1HD2 LEU A  10       0.013   8.851   5.306  1.00  1.12           H  
ATOM    155 2HD2 LEU A  10      -0.951   7.807   6.378  1.00  1.12           H  
ATOM    156 3HD2 LEU A  10       0.205   8.970   7.074  1.00  1.12           H  
ATOM    157  N   SER A  11       2.178   5.659  10.460  1.00  1.05           N  
ATOM    158  CA  SER A  11       2.011   4.868  11.671  1.00  1.05           C  
ATOM    159  C   SER A  11       1.892   5.759  12.907  1.00  1.05           C  
ATOM    160  O   SER A  11       1.090   5.490  13.798  1.00  1.05           O  
ATOM    161  CB  SER A  11       3.205   3.945  11.853  1.00  1.05           C  
ATOM    162  OG  SER A  11       3.295   3.012  10.802  1.00  1.05           O  
ATOM    163  H   SER A  11       3.032   5.533   9.916  1.00  1.05           H  
ATOM    164  HA  SER A  11       1.099   4.278  11.576  1.00  1.05           H  
ATOM    165 1HB  SER A  11       4.113   4.524  11.905  1.00  1.05           H  
ATOM    166 2HB  SER A  11       3.105   3.419  12.802  1.00  1.05           H  
ATOM    167  HG  SER A  11       3.426   3.543   9.981  1.00  1.05           H  
ATOM    168  N   ILE A  12       2.703   6.823  12.950  1.00  1.00           N  
ATOM    169  CA  ILE A  12       2.745   7.761  14.081  1.00  1.00           C  
ATOM    170  C   ILE A  12       1.916   9.049  13.963  1.00  1.00           C  
ATOM    171  O   ILE A  12       1.381   9.526  14.961  1.00  1.00           O  
ATOM    172  CB  ILE A  12       4.195   8.122  14.451  1.00  1.00           C  
ATOM    173  CG1 ILE A  12       4.888   6.867  14.989  1.00  1.00           C  
ATOM    174  CG2 ILE A  12       4.226   9.292  15.440  1.00  1.00           C  
ATOM    175  CD1 ILE A  12       6.355   7.026  15.247  1.00  1.00           C  
ATOM    176  H   ILE A  12       3.352   6.954  12.170  1.00  1.00           H  
ATOM    177  HA  ILE A  12       2.351   7.224  14.943  1.00  1.00           H  
ATOM    178  HB  ILE A  12       4.732   8.405  13.543  1.00  1.00           H  
ATOM    179 1HG1 ILE A  12       4.402   6.573  15.918  1.00  1.00           H  
ATOM    180 2HG1 ILE A  12       4.760   6.066  14.260  1.00  1.00           H  
ATOM    181 1HG2 ILE A  12       5.241   9.539  15.685  1.00  1.00           H  
ATOM    182 2HG2 ILE A  12       3.743  10.155  14.997  1.00  1.00           H  
ATOM    183 3HG2 ILE A  12       3.709   9.028  16.334  1.00  1.00           H  
ATOM    184 1HD1 ILE A  12       6.764   6.092  15.620  1.00  1.00           H  
ATOM    185 2HD1 ILE A  12       6.848   7.289  14.349  1.00  1.00           H  
ATOM    186 3HD1 ILE A  12       6.503   7.804  15.989  1.00  1.00           H  
ATOM    187  N   HIS A  13       1.883   9.677  12.803  1.00  0.99           N  
ATOM    188  CA  HIS A  13       1.241  10.980  12.663  1.00  0.99           C  
ATOM    189  C   HIS A  13      -0.228  10.981  12.268  1.00  0.99           C  
ATOM    190  O   HIS A  13      -0.625  10.469  11.218  1.00  0.99           O  
ATOM    191  CB  HIS A  13       2.064  11.843  11.719  1.00  0.99           C  
ATOM    192  CG  HIS A  13       3.327  12.221  12.370  1.00  0.99           C  
ATOM    193  ND1 HIS A  13       3.502  13.449  12.958  1.00  0.99           N  
ATOM    194  CD2 HIS A  13       4.461  11.523  12.600  1.00  0.99           C  
ATOM    195  CE1 HIS A  13       4.686  13.499  13.516  1.00  0.99           C  
ATOM    196  NE2 HIS A  13       5.288  12.333  13.329  1.00  0.99           N  
ATOM    197  H   HIS A  13       2.310   9.262  11.988  1.00  0.99           H  
ATOM    198  HA  HIS A  13       1.296  11.469  13.623  1.00  0.99           H  
ATOM    199 1HB  HIS A  13       2.273  11.315  10.798  1.00  0.99           H  
ATOM    200 2HB  HIS A  13       1.512  12.753  11.473  1.00  0.99           H  
ATOM    201  HD1 HIS A  13       2.812  14.207  12.959  1.00  0.99           H  
ATOM    202  HD2 HIS A  13       4.771  10.509  12.342  1.00  0.99           H  
ATOM    203  HE1 HIS A  13       5.011  14.398  14.032  1.00  0.99           H  
ATOM    204  N   ASP A  14      -1.038  11.585  13.139  1.00  1.03           N  
ATOM    205  CA  ASP A  14      -2.484  11.668  12.944  1.00  1.03           C  
ATOM    206  C   ASP A  14      -3.153  12.985  13.328  1.00  1.03           C  
ATOM    207  O   ASP A  14      -3.955  13.005  14.266  1.00  1.03           O  
ATOM    208  CB  ASP A  14      -3.193  10.574  13.734  1.00  1.03           C  
ATOM    209  CG  ASP A  14      -4.720  10.614  13.474  1.00  1.03           C  
ATOM    210  OD1 ASP A  14      -5.209  11.638  13.028  1.00  1.03           O  
ATOM    211  OD2 ASP A  14      -5.392   9.635  13.676  1.00  1.03           O  
ATOM    212  H   ASP A  14      -0.606  12.005  13.965  1.00  1.03           H  
ATOM    213  HA  ASP A  14      -2.680  11.480  11.888  1.00  1.03           H  
ATOM    214 1HB  ASP A  14      -2.794   9.595  13.449  1.00  1.03           H  
ATOM    215 2HB  ASP A  14      -3.004  10.712  14.803  1.00  1.03           H  
ATOM    216  N   PRO A  15      -2.999  14.048  12.516  1.00  1.12           N  
ATOM    217  CA  PRO A  15      -3.562  15.381  12.674  1.00  1.12           C  
ATOM    218  C   PRO A  15      -5.086  15.405  12.506  1.00  1.12           C  
ATOM    219  O   PRO A  15      -5.697  16.473  12.576  1.00  1.12           O  
ATOM    220  CB  PRO A  15      -2.914  16.168  11.530  1.00  1.12           C  
ATOM    221  CG  PRO A  15      -1.741  15.351  11.113  1.00  1.12           C  
ATOM    222  CD  PRO A  15      -2.168  13.940  11.301  1.00  1.12           C  
ATOM    223  HA  PRO A  15      -3.272  15.785  13.658  1.00  1.12           H  
ATOM    224 1HB  PRO A  15      -3.645  16.313  10.719  1.00  1.12           H  
ATOM    225 2HB  PRO A  15      -2.622  17.168  11.889  1.00  1.12           H  
ATOM    226 1HG  PRO A  15      -1.467  15.574  10.075  1.00  1.12           H  
ATOM    227 2HG  PRO A  15      -0.878  15.593  11.748  1.00  1.12           H  
ATOM    228 1HD  PRO A  15      -2.778  13.583  10.450  1.00  1.12           H  
ATOM    229 2HD  PRO A  15      -1.269  13.378  11.426  1.00  1.12           H  
ATOM    230  N   ASP A  16      -5.685  14.254  12.163  1.00  1.29           N  
ATOM    231  CA  ASP A  16      -7.106  14.175  11.882  1.00  1.29           C  
ATOM    232  C   ASP A  16      -7.884  13.867  13.158  1.00  1.29           C  
ATOM    233  O   ASP A  16      -9.039  14.279  13.303  1.00  1.29           O  
ATOM    234  CB  ASP A  16      -7.366  13.086  10.838  1.00  1.29           C  
ATOM    235  CG  ASP A  16      -6.694  13.373   9.486  1.00  1.29           C  
ATOM    236  OD1 ASP A  16      -6.943  14.411   8.914  1.00  1.29           O  
ATOM    237  OD2 ASP A  16      -5.921  12.544   9.048  1.00  1.29           O  
ATOM    238  H   ASP A  16      -5.175  13.370  12.186  1.00  1.29           H  
ATOM    239  HA  ASP A  16      -7.442  15.132  11.493  1.00  1.29           H  
ATOM    240 1HB  ASP A  16      -6.987  12.133  11.220  1.00  1.29           H  
ATOM    241 2HB  ASP A  16      -8.437  12.977  10.688  1.00  1.29           H  
ATOM    242  N   THR A  17      -7.265  13.134  14.080  1.00  1.51           N  
ATOM    243  CA  THR A  17      -7.952  12.824  15.325  1.00  1.51           C  
ATOM    244  C   THR A  17      -7.675  14.019  16.252  1.00  1.51           C  
ATOM    245  O   THR A  17      -6.522  14.431  16.354  1.00  1.51           O  
ATOM    246  CB  THR A  17      -7.493  11.485  15.964  1.00  1.51           C  
ATOM    247  OG1 THR A  17      -7.744  10.382  15.081  1.00  1.51           O  
ATOM    248  CG2 THR A  17      -8.300  11.216  17.253  1.00  1.51           C  
ATOM    249  H   THR A  17      -6.293  12.815  13.922  1.00  1.51           H  
ATOM    250  HA  THR A  17      -9.011  12.741  15.109  1.00  1.51           H  
ATOM    251  HB  THR A  17      -6.435  11.521  16.185  1.00  1.51           H  
ATOM    252  HG1 THR A  17      -6.952  10.245  14.466  1.00  1.51           H  
ATOM    253 1HG2 THR A  17      -8.019  10.292  17.686  1.00  1.51           H  
ATOM    254 2HG2 THR A  17      -8.142  12.002  17.968  1.00  1.51           H  
ATOM    255 3HG2 THR A  17      -9.356  11.153  17.004  1.00  1.51           H  
ATOM    256  N   PRO A  18      -8.677  14.617  16.934  1.00  1.76           N  
ATOM    257  CA  PRO A  18      -8.521  15.777  17.800  1.00  1.76           C  
ATOM    258  C   PRO A  18      -7.588  15.591  19.002  1.00  1.76           C  
ATOM    259  O   PRO A  18      -7.156  16.591  19.569  1.00  1.76           O  
ATOM    260  CB  PRO A  18      -9.968  16.066  18.232  1.00  1.76           C  
ATOM    261  CG  PRO A  18     -10.718  14.782  18.015  1.00  1.76           C  
ATOM    262  CD  PRO A  18     -10.087  14.175  16.794  1.00  1.76           C  
ATOM    263  HA  PRO A  18      -8.150  16.607  17.180  1.00  1.76           H  
ATOM    264 1HB  PRO A  18      -9.987  16.405  19.274  1.00  1.76           H  
ATOM    265 2HB  PRO A  18     -10.370  16.889  17.626  1.00  1.76           H  
ATOM    266 1HG  PRO A  18     -10.636  14.134  18.893  1.00  1.76           H  
ATOM    267 2HG  PRO A  18     -11.788  14.990  17.880  1.00  1.76           H  
ATOM    268 1HD  PRO A  18     -10.229  13.119  16.865  1.00  1.76           H  
ATOM    269 2HD  PRO A  18     -10.523  14.584  15.872  1.00  1.76           H  
ATOM    270  N   SER A  19      -7.307  14.332  19.397  1.00  1.96           N  
ATOM    271  CA  SER A  19      -6.401  13.908  20.499  1.00  1.96           C  
ATOM    272  C   SER A  19      -6.869  13.668  21.960  1.00  1.96           C  
ATOM    273  O   SER A  19      -6.054  13.171  22.735  1.00  1.96           O  
ATOM    274  CB  SER A  19      -5.233  14.869  20.638  1.00  1.96           C  
ATOM    275  OG  SER A  19      -5.567  15.994  21.409  1.00  1.96           O  
ATOM    276  H   SER A  19      -7.731  13.588  18.869  1.00  1.96           H  
ATOM    277  HA  SER A  19      -5.975  12.960  20.168  1.00  1.96           H  
ATOM    278 1HB  SER A  19      -4.403  14.346  21.108  1.00  1.96           H  
ATOM    279 2HB  SER A  19      -4.896  15.187  19.652  1.00  1.96           H  
ATOM    280  HG  SER A  19      -6.246  16.447  20.914  1.00  1.96           H  
ATOM    281  N   PRO A  20      -8.089  13.987  22.440  1.00  2.04           N  
ATOM    282  CA  PRO A  20      -8.449  13.698  23.811  1.00  2.04           C  
ATOM    283  C   PRO A  20      -8.210  12.214  24.045  1.00  2.04           C  
ATOM    284  O   PRO A  20      -8.496  11.412  23.164  1.00  2.04           O  
ATOM    285  CB  PRO A  20      -9.939  14.042  23.843  1.00  2.04           C  
ATOM    286  CG  PRO A  20     -10.090  15.087  22.783  1.00  2.04           C  
ATOM    287  CD  PRO A  20      -9.113  14.691  21.694  1.00  2.04           C  
ATOM    288  HA  PRO A  20      -7.860  14.347  24.468  1.00  2.04           H  
ATOM    289 1HB  PRO A  20     -10.538  13.146  23.648  1.00  2.04           H  
ATOM    290 2HB  PRO A  20     -10.219  14.404  24.843  1.00  2.04           H  
ATOM    291 1HG  PRO A  20     -11.132  15.125  22.427  1.00  2.04           H  
ATOM    292 2HG  PRO A  20      -9.863  16.080  23.198  1.00  2.04           H  
ATOM    293 1HD  PRO A  20      -9.574  14.058  20.938  1.00  2.04           H  
ATOM    294 2HD  PRO A  20      -8.726  15.625  21.319  1.00  2.04           H  
ATOM    295  N   PRO A  21      -7.774  11.789  25.228  1.00  1.95           N  
ATOM    296  CA  PRO A  21      -7.473  10.411  25.551  1.00  1.95           C  
ATOM    297  C   PRO A  21      -8.726   9.608  25.818  1.00  1.95           C  
ATOM    298  O   PRO A  21      -8.959   9.171  26.946  1.00  1.95           O  
ATOM    299  CB  PRO A  21      -6.632  10.554  26.809  1.00  1.95           C  
ATOM    300  CG  PRO A  21      -7.190  11.800  27.483  1.00  1.95           C  
ATOM    301  CD  PRO A  21      -7.560  12.732  26.328  1.00  1.95           C  
ATOM    302  HA  PRO A  21      -6.904   9.979  24.724  1.00  1.95           H  
ATOM    303 1HB  PRO A  21      -6.725   9.645  27.426  1.00  1.95           H  
ATOM    304 2HB  PRO A  21      -5.576  10.638  26.534  1.00  1.95           H  
ATOM    305 1HG  PRO A  21      -8.058  11.530  28.101  1.00  1.95           H  
ATOM    306 2HG  PRO A  21      -6.440  12.235  28.159  1.00  1.95           H  
ATOM    307 1HD  PRO A  21      -8.486  13.280  26.557  1.00  1.95           H  
ATOM    308 2HD  PRO A  21      -6.719  13.399  26.107  1.00  1.95           H  
ATOM    309  N   THR A  22      -9.552   9.430  24.801  1.00  1.72           N  
ATOM    310  CA  THR A  22     -10.799   8.749  25.077  1.00  1.72           C  
ATOM    311  C   THR A  22     -10.473   7.271  25.095  1.00  1.72           C  
ATOM    312  O   THR A  22      -9.505   6.840  24.450  1.00  1.72           O  
ATOM    313  CB  THR A  22     -11.843   8.921  23.963  1.00  1.72           C  
ATOM    314  OG1 THR A  22     -11.441   8.169  22.829  1.00  1.72           O  
ATOM    315  CG2 THR A  22     -11.927  10.386  23.570  1.00  1.72           C  
ATOM    316  H   THR A  22      -9.316   9.806  23.884  1.00  1.72           H  
ATOM    317  HA  THR A  22     -11.188   9.096  26.026  1.00  1.72           H  
ATOM    318  HB  THR A  22     -12.818   8.584  24.293  1.00  1.72           H  
ATOM    319  HG1 THR A  22     -11.673   7.209  23.005  1.00  1.72           H  
ATOM    320 1HG2 THR A  22     -12.654  10.506  22.767  1.00  1.72           H  
ATOM    321 2HG2 THR A  22     -12.231  10.978  24.429  1.00  1.72           H  
ATOM    322 3HG2 THR A  22     -10.958  10.720  23.230  1.00  1.72           H  
ATOM    323  N   PRO A  23     -11.293   6.445  25.725  1.00  1.44           N  
ATOM    324  CA  PRO A  23     -11.198   5.028  25.614  1.00  1.44           C  
ATOM    325  C   PRO A  23     -11.369   4.707  24.155  1.00  1.44           C  
ATOM    326  O   PRO A  23     -11.960   5.489  23.396  1.00  1.44           O  
ATOM    327  CB  PRO A  23     -12.354   4.521  26.462  1.00  1.44           C  
ATOM    328  CG  PRO A  23     -12.614   5.639  27.457  1.00  1.44           C  
ATOM    329  CD  PRO A  23     -12.302   6.919  26.696  1.00  1.44           C  
ATOM    330  HA  PRO A  23     -10.224   4.686  25.990  1.00  1.44           H  
ATOM    331 1HB  PRO A  23     -13.221   4.300  25.815  1.00  1.44           H  
ATOM    332 2HB  PRO A  23     -12.073   3.573  26.944  1.00  1.44           H  
ATOM    333 1HG  PRO A  23     -13.655   5.596  27.811  1.00  1.44           H  
ATOM    334 2HG  PRO A  23     -11.972   5.511  28.342  1.00  1.44           H  
ATOM    335 1HD  PRO A  23     -13.200   7.301  26.197  1.00  1.44           H  
ATOM    336 2HD  PRO A  23     -11.871   7.632  27.412  1.00  1.44           H  
ATOM    337  N   ASP A  24     -10.754   3.616  23.756  1.00  1.18           N  
ATOM    338  CA  ASP A  24     -10.793   3.062  22.415  1.00  1.18           C  
ATOM    339  C   ASP A  24     -10.136   3.889  21.296  1.00  1.18           C  
ATOM    340  O   ASP A  24     -10.014   3.371  20.186  1.00  1.18           O  
ATOM    341  CB  ASP A  24     -12.253   2.792  22.024  1.00  1.18           C  
ATOM    342  CG  ASP A  24     -12.936   1.789  22.973  1.00  1.18           C  
ATOM    343  OD1 ASP A  24     -12.310   0.816  23.328  1.00  1.18           O  
ATOM    344  OD2 ASP A  24     -14.063   2.017  23.340  1.00  1.18           O  
ATOM    345  H   ASP A  24     -10.251   3.084  24.454  1.00  1.18           H  
ATOM    346  HA  ASP A  24     -10.277   2.103  22.453  1.00  1.18           H  
ATOM    347 1HB  ASP A  24     -12.826   3.716  22.000  1.00  1.18           H  
ATOM    348 2HB  ASP A  24     -12.279   2.382  21.010  1.00  1.18           H  
ATOM    349  N   TYR A  25      -9.605   5.102  21.550  1.00  0.98           N  
ATOM    350  CA  TYR A  25      -8.921   5.751  20.422  1.00  0.98           C  
ATOM    351  C   TYR A  25      -7.750   4.938  19.933  1.00  0.98           C  
ATOM    352  O   TYR A  25      -7.579   4.740  18.733  1.00  0.98           O  
ATOM    353  CB  TYR A  25      -8.410   7.156  20.730  1.00  0.98           C  
ATOM    354  CG  TYR A  25      -9.346   8.296  20.407  1.00  0.98           C  
ATOM    355  CD1 TYR A  25     -10.445   8.099  19.589  1.00  0.98           C  
ATOM    356  CD2 TYR A  25      -9.056   9.564  20.871  1.00  0.98           C  
ATOM    357  CE1 TYR A  25     -11.266   9.163  19.263  1.00  0.98           C  
ATOM    358  CE2 TYR A  25      -9.876  10.635  20.541  1.00  0.98           C  
ATOM    359  CZ  TYR A  25     -10.980  10.433  19.746  1.00  0.98           C  
ATOM    360  OH  TYR A  25     -11.805  11.487  19.418  1.00  0.98           O  
ATOM    361  H   TYR A  25      -9.681   5.561  22.463  1.00  0.98           H  
ATOM    362  HA  TYR A  25      -9.626   5.824  19.597  1.00  0.98           H  
ATOM    363 1HB  TYR A  25      -8.170   7.217  21.798  1.00  0.98           H  
ATOM    364 2HB  TYR A  25      -7.498   7.309  20.198  1.00  0.98           H  
ATOM    365  HD1 TYR A  25     -10.671   7.104  19.204  1.00  0.98           H  
ATOM    366  HD2 TYR A  25      -8.178   9.715  21.494  1.00  0.98           H  
ATOM    367  HE1 TYR A  25     -12.134   9.002  18.627  1.00  0.98           H  
ATOM    368  HE2 TYR A  25      -9.646  11.631  20.913  1.00  0.98           H  
ATOM    369  HH  TYR A  25     -11.546  12.256  19.928  1.00  0.98           H  
ATOM    370  N   CYS A  26      -6.994   4.392  20.862  1.00  0.85           N  
ATOM    371  CA  CYS A  26      -5.821   3.616  20.508  1.00  0.85           C  
ATOM    372  C   CYS A  26      -6.176   2.301  19.849  1.00  0.85           C  
ATOM    373  O   CYS A  26      -5.415   1.797  19.023  1.00  0.85           O  
ATOM    374  CB  CYS A  26      -4.986   3.352  21.741  1.00  0.85           C  
ATOM    375  SG  CYS A  26      -4.136   4.786  22.346  1.00  0.85           S  
ATOM    376  H   CYS A  26      -7.199   4.567  21.837  1.00  0.85           H  
ATOM    377  HA  CYS A  26      -5.230   4.194  19.811  1.00  0.85           H  
ATOM    378 1HB  CYS A  26      -5.628   2.990  22.538  1.00  0.85           H  
ATOM    379 2HB  CYS A  26      -4.259   2.581  21.519  1.00  0.85           H  
ATOM    380  N   ASN A  27      -7.315   1.726  20.192  1.00  0.77           N  
ATOM    381  CA  ASN A  27      -7.631   0.457  19.580  1.00  0.77           C  
ATOM    382  C   ASN A  27      -7.911   0.727  18.114  1.00  0.77           C  
ATOM    383  O   ASN A  27      -7.374   0.048  17.232  1.00  0.77           O  
ATOM    384  CB  ASN A  27      -8.845  -0.175  20.218  1.00  0.77           C  
ATOM    385  CG  ASN A  27      -8.629  -0.614  21.617  1.00  0.77           C  
ATOM    386  OD1 ASN A  27      -7.493  -0.697  22.060  1.00  0.77           O  
ATOM    387  ND2 ASN A  27      -9.697  -0.897  22.310  1.00  0.77           N  
ATOM    388  H   ASN A  27      -7.944   2.165  20.850  1.00  0.77           H  
ATOM    389  HA  ASN A  27      -6.773  -0.210  19.650  1.00  0.77           H  
ATOM    390 1HB  ASN A  27      -9.670   0.540  20.202  1.00  0.77           H  
ATOM    391 2HB  ASN A  27      -9.149  -1.037  19.624  1.00  0.77           H  
ATOM    392 1HD2 ASN A  27      -9.630  -1.190  23.261  1.00  0.77           H  
ATOM    393 2HD2 ASN A  27     -10.601  -0.825  21.878  1.00  0.77           H  
ATOM    394  N   GLU A  28      -8.730   1.755  17.868  1.00  0.74           N  
ATOM    395  CA  GLU A  28      -9.099   2.122  16.517  1.00  0.74           C  
ATOM    396  C   GLU A  28      -7.907   2.623  15.710  1.00  0.74           C  
ATOM    397  O   GLU A  28      -7.763   2.274  14.543  1.00  0.74           O  
ATOM    398  CB  GLU A  28     -10.205   3.185  16.532  1.00  0.74           C  
ATOM    399  CG  GLU A  28     -11.581   2.683  17.000  1.00  0.74           C  
ATOM    400  CD  GLU A  28     -12.668   3.757  16.982  1.00  0.74           C  
ATOM    401  OE1 GLU A  28     -12.348   4.910  16.792  1.00  0.74           O  
ATOM    402  OE2 GLU A  28     -13.821   3.409  17.127  1.00  0.74           O  
ATOM    403  H   GLU A  28      -9.118   2.288  18.648  1.00  0.74           H  
ATOM    404  HA  GLU A  28      -9.488   1.233  16.018  1.00  0.74           H  
ATOM    405 1HB  GLU A  28      -9.908   4.002  17.196  1.00  0.74           H  
ATOM    406 2HB  GLU A  28     -10.314   3.597  15.544  1.00  0.74           H  
ATOM    407 1HG  GLU A  28     -11.889   1.861  16.357  1.00  0.74           H  
ATOM    408 2HG  GLU A  28     -11.475   2.295  18.016  1.00  0.74           H  
ATOM    409  N   TRP A  29      -7.015   3.401  16.324  1.00  0.75           N  
ATOM    410  CA  TRP A  29      -5.862   3.914  15.595  1.00  0.75           C  
ATOM    411  C   TRP A  29      -4.930   2.800  15.170  1.00  0.75           C  
ATOM    412  O   TRP A  29      -4.466   2.758  14.031  1.00  0.75           O  
ATOM    413  CB  TRP A  29      -5.026   4.826  16.474  1.00  0.75           C  
ATOM    414  CG  TRP A  29      -5.553   6.156  16.778  1.00  0.75           C  
ATOM    415  CD1 TRP A  29      -6.415   6.907  16.062  1.00  0.75           C  
ATOM    416  CD2 TRP A  29      -5.225   6.920  17.952  1.00  0.75           C  
ATOM    417  NE1 TRP A  29      -6.641   8.089  16.700  1.00  0.75           N  
ATOM    418  CE2 TRP A  29      -5.915   8.105  17.874  1.00  0.75           C  
ATOM    419  CE3 TRP A  29      -4.411   6.687  19.033  1.00  0.75           C  
ATOM    420  CZ2 TRP A  29      -5.813   9.076  18.875  1.00  0.75           C  
ATOM    421  CZ3 TRP A  29      -4.326   7.632  20.026  1.00  0.75           C  
ATOM    422  CH2 TRP A  29      -5.016   8.789  19.943  1.00  0.75           C  
ATOM    423  H   TRP A  29      -7.163   3.681  17.290  1.00  0.75           H  
ATOM    424  HA  TRP A  29      -6.210   4.448  14.714  1.00  0.75           H  
ATOM    425 1HB  TRP A  29      -4.824   4.320  17.417  1.00  0.75           H  
ATOM    426 2HB  TRP A  29      -4.077   4.968  15.988  1.00  0.75           H  
ATOM    427  HD1 TRP A  29      -6.853   6.622  15.113  1.00  0.75           H  
ATOM    428  HE1 TRP A  29      -7.240   8.826  16.320  1.00  0.75           H  
ATOM    429  HE3 TRP A  29      -3.853   5.768  19.094  1.00  0.75           H  
ATOM    430  HZ2 TRP A  29      -6.325  10.018  18.857  1.00  0.75           H  
ATOM    431  HZ3 TRP A  29      -3.685   7.436  20.882  1.00  0.75           H  
ATOM    432  HH2 TRP A  29      -4.930   9.511  20.739  1.00  0.75           H  
ATOM    433  N   VAL A  30      -4.671   1.869  16.075  1.00  0.78           N  
ATOM    434  CA  VAL A  30      -3.756   0.789  15.786  1.00  0.78           C  
ATOM    435  C   VAL A  30      -4.308  -0.103  14.675  1.00  0.78           C  
ATOM    436  O   VAL A  30      -3.601  -0.432  13.713  1.00  0.78           O  
ATOM    437  CB  VAL A  30      -3.464   0.043  17.098  1.00  0.78           C  
ATOM    438  CG1 VAL A  30      -2.690  -1.206  16.866  1.00  0.78           C  
ATOM    439  CG2 VAL A  30      -2.645   0.986  18.017  1.00  0.78           C  
ATOM    440  H   VAL A  30      -5.089   1.917  17.007  1.00  0.78           H  
ATOM    441  HA  VAL A  30      -2.823   1.222  15.439  1.00  0.78           H  
ATOM    442  HB  VAL A  30      -4.416  -0.226  17.573  1.00  0.78           H  
ATOM    443 1HG1 VAL A  30      -2.516  -1.711  17.812  1.00  0.78           H  
ATOM    444 2HG1 VAL A  30      -3.273  -1.840  16.218  1.00  0.78           H  
ATOM    445 3HG1 VAL A  30      -1.752  -0.984  16.416  1.00  0.78           H  
ATOM    446 1HG2 VAL A  30      -2.442   0.492  18.964  1.00  0.78           H  
ATOM    447 2HG2 VAL A  30      -1.713   1.234  17.525  1.00  0.78           H  
ATOM    448 3HG2 VAL A  30      -3.193   1.900  18.204  1.00  0.78           H  
ATOM    449  N   VAL A  31      -5.596  -0.439  14.749  1.00  0.83           N  
ATOM    450  CA  VAL A  31      -6.186  -1.260  13.703  1.00  0.83           C  
ATOM    451  C   VAL A  31      -6.301  -0.528  12.359  1.00  0.83           C  
ATOM    452  O   VAL A  31      -5.885  -1.051  11.323  1.00  0.83           O  
ATOM    453  CB  VAL A  31      -7.580  -1.742  14.135  1.00  0.83           C  
ATOM    454  CG1 VAL A  31      -8.277  -2.449  12.981  1.00  0.83           C  
ATOM    455  CG2 VAL A  31      -7.425  -2.686  15.320  1.00  0.83           C  
ATOM    456  H   VAL A  31      -6.163  -0.154  15.549  1.00  0.83           H  
ATOM    457  HA  VAL A  31      -5.548  -2.138  13.571  1.00  0.83           H  
ATOM    458  HB  VAL A  31      -8.187  -0.879  14.425  1.00  0.83           H  
ATOM    459 1HG1 VAL A  31      -9.263  -2.782  13.302  1.00  0.83           H  
ATOM    460 2HG1 VAL A  31      -8.382  -1.762  12.142  1.00  0.83           H  
ATOM    461 3HG1 VAL A  31      -7.683  -3.311  12.675  1.00  0.83           H  
ATOM    462 1HG2 VAL A  31      -8.403  -3.029  15.648  1.00  0.83           H  
ATOM    463 2HG2 VAL A  31      -6.812  -3.545  15.027  1.00  0.83           H  
ATOM    464 3HG2 VAL A  31      -6.931  -2.165  16.139  1.00  0.83           H  
ATOM    465  N   ARG A  32      -6.822   0.703  12.369  1.00  0.88           N  
ATOM    466  CA  ARG A  32      -7.033   1.476  11.144  1.00  0.88           C  
ATOM    467  C   ARG A  32      -5.744   1.807  10.412  1.00  0.88           C  
ATOM    468  O   ARG A  32      -5.726   1.882   9.184  1.00  0.88           O  
ATOM    469  CB  ARG A  32      -7.781   2.761  11.452  1.00  0.88           C  
ATOM    470  CG  ARG A  32      -9.248   2.551  11.825  1.00  0.88           C  
ATOM    471  CD  ARG A  32      -9.905   3.808  12.267  1.00  0.88           C  
ATOM    472  NE  ARG A  32     -11.292   3.579  12.643  1.00  0.88           N  
ATOM    473  CZ  ARG A  32     -12.045   4.433  13.363  1.00  0.88           C  
ATOM    474  NH1 ARG A  32     -11.542   5.574  13.775  1.00  0.88           N  
ATOM    475  NH2 ARG A  32     -13.289   4.118  13.669  1.00  0.88           N  
ATOM    476  H   ARG A  32      -7.116   1.125  13.248  1.00  0.88           H  
ATOM    477  HA  ARG A  32      -7.655   0.880  10.479  1.00  0.88           H  
ATOM    478 1HB  ARG A  32      -7.288   3.282  12.272  1.00  0.88           H  
ATOM    479 2HB  ARG A  32      -7.746   3.417  10.585  1.00  0.88           H  
ATOM    480 1HG  ARG A  32      -9.786   2.179  10.956  1.00  0.88           H  
ATOM    481 2HG  ARG A  32      -9.321   1.820  12.630  1.00  0.88           H  
ATOM    482 1HD  ARG A  32      -9.376   4.201  13.136  1.00  0.88           H  
ATOM    483 2HD  ARG A  32      -9.883   4.541  11.462  1.00  0.88           H  
ATOM    484  HE  ARG A  32     -11.718   2.710  12.355  1.00  0.88           H  
ATOM    485 1HH1 ARG A  32     -10.589   5.814  13.555  1.00  0.88           H  
ATOM    486 2HH1 ARG A  32     -12.109   6.200  14.334  1.00  0.88           H  
ATOM    487 1HH2 ARG A  32     -13.678   3.238  13.370  1.00  0.88           H  
ATOM    488 2HH2 ARG A  32     -13.841   4.750  14.236  1.00  0.88           H  
ATOM    489  N   ARG A  33      -4.650   1.975  11.151  1.00  0.93           N  
ATOM    490  CA  ARG A  33      -3.376   2.295  10.535  1.00  0.93           C  
ATOM    491  C   ARG A  33      -2.614   1.025  10.127  1.00  0.93           C  
ATOM    492  O   ARG A  33      -1.501   1.113   9.607  1.00  0.93           O  
ATOM    493  CB  ARG A  33      -2.534   3.139  11.483  1.00  0.93           C  
ATOM    494  CG  ARG A  33      -3.165   4.496  11.868  1.00  0.93           C  
ATOM    495  CD  ARG A  33      -3.170   5.487  10.767  1.00  0.93           C  
ATOM    496  NE  ARG A  33      -3.884   6.713  11.151  1.00  0.93           N  
ATOM    497  CZ  ARG A  33      -4.037   7.796  10.365  1.00  0.93           C  
ATOM    498  NH1 ARG A  33      -3.503   7.815   9.160  1.00  0.93           N  
ATOM    499  NH2 ARG A  33      -4.727   8.838  10.802  1.00  0.93           N  
ATOM    500  H   ARG A  33      -4.699   1.936  12.170  1.00  0.93           H  
ATOM    501  HA  ARG A  33      -3.568   2.883   9.638  1.00  0.93           H  
ATOM    502 1HB  ARG A  33      -2.400   2.596  12.411  1.00  0.93           H  
ATOM    503 2HB  ARG A  33      -1.549   3.321  11.055  1.00  0.93           H  
ATOM    504 1HG  ARG A  33      -4.200   4.340  12.163  1.00  0.93           H  
ATOM    505 2HG  ARG A  33      -2.614   4.916  12.707  1.00  0.93           H  
ATOM    506 1HD  ARG A  33      -2.151   5.754  10.510  1.00  0.93           H  
ATOM    507 2HD  ARG A  33      -3.666   5.060   9.897  1.00  0.93           H  
ATOM    508  HE  ARG A  33      -4.306   6.746  12.070  1.00  0.93           H  
ATOM    509 1HH1 ARG A  33      -2.972   7.022   8.833  1.00  0.93           H  
ATOM    510 2HH1 ARG A  33      -3.612   8.630   8.573  1.00  0.93           H  
ATOM    511 1HH2 ARG A  33      -5.152   8.835  11.750  1.00  0.93           H  
ATOM    512 2HH2 ARG A  33      -4.841   9.655  10.214  1.00  0.93           H  
ATOM    513  N   GLY A  34      -3.201  -0.162  10.373  1.00  0.97           N  
ATOM    514  CA  GLY A  34      -2.571  -1.425  10.008  1.00  0.97           C  
ATOM    515  C   GLY A  34      -1.357  -1.779  10.859  1.00  0.97           C  
ATOM    516  O   GLY A  34      -0.415  -2.393  10.358  1.00  0.97           O  
ATOM    517  H   GLY A  34      -4.128  -0.210  10.792  1.00  0.97           H  
ATOM    518 1HA  GLY A  34      -3.314  -2.218  10.100  1.00  0.97           H  
ATOM    519 2HA  GLY A  34      -2.280  -1.388   8.959  1.00  0.97           H  
ATOM    520  N   LEU A  35      -1.346  -1.392  12.132  1.00  0.98           N  
ATOM    521  CA  LEU A  35      -0.159  -1.634  12.940  1.00  0.98           C  
ATOM    522  C   LEU A  35      -0.143  -2.982  13.668  1.00  0.98           C  
ATOM    523  O   LEU A  35       0.881  -3.369  14.223  1.00  0.98           O  
ATOM    524  CB  LEU A  35      -0.025  -0.490  13.932  1.00  0.98           C  
ATOM    525  CG  LEU A  35       0.084   0.857  13.266  1.00  0.98           C  
ATOM    526  CD1 LEU A  35       0.153   1.965  14.317  1.00  0.98           C  
ATOM    527  CD2 LEU A  35       1.262   0.861  12.346  1.00  0.98           C  
ATOM    528  H   LEU A  35      -2.150  -0.919  12.549  1.00  0.98           H  
ATOM    529  HA  LEU A  35       0.705  -1.607  12.278  1.00  0.98           H  
ATOM    530 1HB  LEU A  35      -0.912  -0.464  14.522  1.00  0.98           H  
ATOM    531 2HB  LEU A  35       0.839  -0.652  14.577  1.00  0.98           H  
ATOM    532  HG  LEU A  35      -0.806   1.017  12.679  1.00  0.98           H  
ATOM    533 1HD1 LEU A  35       0.201   2.936  13.821  1.00  0.98           H  
ATOM    534 2HD1 LEU A  35      -0.722   1.929  14.943  1.00  0.98           H  
ATOM    535 3HD1 LEU A  35       1.038   1.832  14.931  1.00  0.98           H  
ATOM    536 1HD2 LEU A  35       1.305   1.811  11.842  1.00  0.98           H  
ATOM    537 2HD2 LEU A  35       2.177   0.701  12.914  1.00  0.98           H  
ATOM    538 3HD2 LEU A  35       1.149   0.070  11.605  1.00  0.98           H  
ATOM    539  N   ASP A  36      -1.248  -3.724  13.648  1.00  0.97           N  
ATOM    540  CA  ASP A  36      -1.258  -5.019  14.343  1.00  0.97           C  
ATOM    541  C   ASP A  36      -1.919  -6.178  13.572  1.00  0.97           C  
ATOM    542  O   ASP A  36      -2.756  -6.873  14.139  1.00  0.97           O  
ATOM    543  CB  ASP A  36      -1.987  -4.858  15.678  1.00  0.97           C  
ATOM    544  CG  ASP A  36      -3.451  -4.424  15.516  1.00  0.97           C  
ATOM    545  OD1 ASP A  36      -3.868  -4.164  14.409  1.00  0.97           O  
ATOM    546  OD2 ASP A  36      -4.127  -4.324  16.512  1.00  0.97           O  
ATOM    547  H   ASP A  36      -2.072  -3.383  13.175  1.00  0.97           H  
ATOM    548  HA  ASP A  36      -0.227  -5.306  14.553  1.00  0.97           H  
ATOM    549 1HB  ASP A  36      -1.976  -5.803  16.217  1.00  0.97           H  
ATOM    550 2HB  ASP A  36      -1.460  -4.128  16.293  1.00  0.97           H  
ATOM    551  N   PRO A  37      -1.562  -6.447  12.298  1.00  0.93           N  
ATOM    552  CA  PRO A  37      -2.150  -7.506  11.489  1.00  0.93           C  
ATOM    553  C   PRO A  37      -1.819  -8.938  11.918  1.00  0.93           C  
ATOM    554  O   PRO A  37      -2.559  -9.864  11.581  1.00  0.93           O  
ATOM    555  CB  PRO A  37      -1.538  -7.229  10.110  1.00  0.93           C  
ATOM    556  CG  PRO A  37      -0.241  -6.493  10.399  1.00  0.93           C  
ATOM    557  CD  PRO A  37      -0.527  -5.665  11.618  1.00  0.93           C  
ATOM    558  HA  PRO A  37      -3.241  -7.362  11.458  1.00  0.93           H  
ATOM    559 1HB  PRO A  37      -1.378  -8.183   9.579  1.00  0.93           H  
ATOM    560 2HB  PRO A  37      -2.236  -6.638   9.502  1.00  0.93           H  
ATOM    561 1HG  PRO A  37       0.576  -7.205  10.554  1.00  0.93           H  
ATOM    562 2HG  PRO A  37       0.040  -5.872   9.534  1.00  0.93           H  
ATOM    563 1HD  PRO A  37       0.374  -5.554  12.242  1.00  0.93           H  
ATOM    564 2HD  PRO A  37      -0.929  -4.710  11.280  1.00  0.93           H  
ATOM    565  N   ASN A  38      -0.723  -9.127  12.663  1.00  0.88           N  
ATOM    566  CA  ASN A  38      -0.317 -10.482  13.064  1.00  0.88           C  
ATOM    567  C   ASN A  38      -0.066 -10.644  14.562  1.00  0.88           C  
ATOM    568  O   ASN A  38       0.020 -11.765  15.066  1.00  0.88           O  
ATOM    569  CB  ASN A  38       0.928 -10.906  12.301  1.00  0.88           C  
ATOM    570  CG  ASN A  38       0.711 -11.003  10.814  1.00  0.88           C  
ATOM    571  OD1 ASN A  38       0.088 -11.946  10.316  1.00  0.88           O  
ATOM    572  ND2 ASN A  38       1.235 -10.047  10.093  1.00  0.88           N  
ATOM    573  H   ASN A  38      -0.156  -8.336  12.926  1.00  0.88           H  
ATOM    574  HA  ASN A  38      -1.125 -11.168  12.812  1.00  0.88           H  
ATOM    575 1HB  ASN A  38       1.736 -10.196  12.491  1.00  0.88           H  
ATOM    576 2HB  ASN A  38       1.258 -11.877  12.665  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38       1.134 -10.057   9.098  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38       1.747  -9.313  10.539  1.00  0.88           H  
ATOM    579  N   SER A  39       0.100  -9.530  15.259  1.00  0.83           N  
ATOM    580  CA  SER A  39       0.417  -9.560  16.681  1.00  0.83           C  
ATOM    581  C   SER A  39       0.077  -8.215  17.282  1.00  0.83           C  
ATOM    582  O   SER A  39      -0.024  -7.234  16.552  1.00  0.83           O  
ATOM    583  CB  SER A  39       1.890  -9.872  16.887  1.00  0.83           C  
ATOM    584  OG  SER A  39       2.699  -8.818  16.445  1.00  0.83           O  
ATOM    585  H   SER A  39      -0.011  -8.642  14.801  1.00  0.83           H  
ATOM    586  HA  SER A  39      -0.183 -10.325  17.166  1.00  0.83           H  
ATOM    587 1HB  SER A  39       2.083 -10.058  17.943  1.00  0.83           H  
ATOM    588 2HB  SER A  39       2.147 -10.779  16.345  1.00  0.83           H  
ATOM    589  HG  SER A  39       2.651  -8.144  17.141  1.00  0.83           H  
ATOM    590  N   CYS A  40      -0.026  -8.141  18.601  1.00  0.80           N  
ATOM    591  CA  CYS A  40      -0.274  -6.860  19.245  1.00  0.80           C  
ATOM    592  C   CYS A  40       1.027  -6.081  19.370  1.00  0.80           C  
ATOM    593  O   CYS A  40       2.091  -6.678  19.534  1.00  0.80           O  
ATOM    594  CB  CYS A  40      -0.862  -7.036  20.641  1.00  0.80           C  
ATOM    595  SG  CYS A  40      -2.452  -7.919  20.712  1.00  0.80           S  
ATOM    596  H   CYS A  40       0.060  -8.975  19.166  1.00  0.80           H  
ATOM    597  HA  CYS A  40      -0.962  -6.276  18.629  1.00  0.80           H  
ATOM    598 1HB  CYS A  40      -0.153  -7.586  21.260  1.00  0.80           H  
ATOM    599 2HB  CYS A  40      -0.999  -6.055  21.099  1.00  0.80           H  
ATOM    600  N   ILE A  41       0.929  -4.768  19.334  1.00  0.77           N  
ATOM    601  CA  ILE A  41       2.095  -3.928  19.579  1.00  0.77           C  
ATOM    602  C   ILE A  41       2.026  -3.488  21.029  1.00  0.77           C  
ATOM    603  O   ILE A  41       0.994  -2.998  21.466  1.00  0.77           O  
ATOM    604  CB  ILE A  41       2.110  -2.700  18.654  1.00  0.77           C  
ATOM    605  CG1 ILE A  41       2.025  -3.135  17.200  1.00  0.77           C  
ATOM    606  CG2 ILE A  41       3.374  -1.874  18.898  1.00  0.77           C  
ATOM    607  CD1 ILE A  41       3.132  -4.063  16.784  1.00  0.77           C  
ATOM    608  H   ILE A  41       0.025  -4.347  19.155  1.00  0.77           H  
ATOM    609  HA  ILE A  41       3.007  -4.509  19.426  1.00  0.77           H  
ATOM    610  HB  ILE A  41       1.236  -2.095  18.862  1.00  0.77           H  
ATOM    611 1HG1 ILE A  41       1.071  -3.636  17.026  1.00  0.77           H  
ATOM    612 2HG1 ILE A  41       2.065  -2.245  16.560  1.00  0.77           H  
ATOM    613 1HG2 ILE A  41       3.365  -1.000  18.253  1.00  0.77           H  
ATOM    614 2HG2 ILE A  41       3.396  -1.555  19.918  1.00  0.77           H  
ATOM    615 3HG2 ILE A  41       4.260  -2.471  18.687  1.00  0.77           H  
ATOM    616 1HD1 ILE A  41       3.005  -4.325  15.730  1.00  0.77           H  
ATOM    617 2HD1 ILE A  41       4.095  -3.572  16.924  1.00  0.77           H  
ATOM    618 3HD1 ILE A  41       3.094  -4.967  17.389  1.00  0.77           H  
ATOM    619  N   GLU A  42       3.093  -3.676  21.790  1.00  0.76           N  
ATOM    620  CA  GLU A  42       3.032  -3.300  23.204  1.00  0.76           C  
ATOM    621  C   GLU A  42       2.791  -1.804  23.419  1.00  0.76           C  
ATOM    622  O   GLU A  42       2.059  -1.404  24.328  1.00  0.76           O  
ATOM    623  CB  GLU A  42       4.320  -3.703  23.910  1.00  0.76           C  
ATOM    624  CG  GLU A  42       4.498  -5.209  24.075  1.00  0.76           C  
ATOM    625  CD  GLU A  42       5.805  -5.593  24.726  1.00  0.76           C  
ATOM    626  OE1 GLU A  42       6.632  -4.732  24.914  1.00  0.76           O  
ATOM    627  OE2 GLU A  42       5.972  -6.749  25.037  1.00  0.76           O  
ATOM    628  H   GLU A  42       3.924  -4.090  21.399  1.00  0.76           H  
ATOM    629  HA  GLU A  42       2.208  -3.843  23.660  1.00  0.76           H  
ATOM    630 1HB  GLU A  42       5.177  -3.326  23.352  1.00  0.76           H  
ATOM    631 2HB  GLU A  42       4.347  -3.248  24.900  1.00  0.76           H  
ATOM    632 1HG  GLU A  42       3.678  -5.595  24.681  1.00  0.76           H  
ATOM    633 2HG  GLU A  42       4.439  -5.681  23.094  1.00  0.76           H  
ATOM    634  N   GLU A  43       3.400  -0.984  22.570  1.00  0.77           N  
ATOM    635  CA  GLU A  43       3.264   0.464  22.670  1.00  0.77           C  
ATOM    636  C   GLU A  43       3.421   1.182  21.338  1.00  0.77           C  
ATOM    637  O   GLU A  43       4.300   0.853  20.536  1.00  0.77           O  
ATOM    638  CB  GLU A  43       4.273   1.041  23.686  1.00  0.77           C  
ATOM    639  CG  GLU A  43       4.243   2.587  23.837  1.00  0.77           C  
ATOM    640  CD  GLU A  43       5.145   3.124  24.929  1.00  0.77           C  
ATOM    641  OE1 GLU A  43       4.821   2.953  26.091  1.00  0.77           O  
ATOM    642  OE2 GLU A  43       6.165   3.686  24.612  1.00  0.77           O  
ATOM    643  H   GLU A  43       3.978  -1.379  21.846  1.00  0.77           H  
ATOM    644  HA  GLU A  43       2.264   0.672  23.038  1.00  0.77           H  
ATOM    645 1HB  GLU A  43       4.085   0.613  24.670  1.00  0.77           H  
ATOM    646 2HB  GLU A  43       5.283   0.754  23.392  1.00  0.77           H  
ATOM    647 1HG  GLU A  43       4.556   3.040  22.895  1.00  0.77           H  
ATOM    648 2HG  GLU A  43       3.218   2.903  24.032  1.00  0.77           H  
ATOM    649  N   ASN A  44       2.582   2.196  21.145  1.00  0.78           N  
ATOM    650  CA  ASN A  44       2.650   3.089  19.988  1.00  0.78           C  
ATOM    651  C   ASN A  44       2.479   4.513  20.483  1.00  0.78           C  
ATOM    652  O   ASN A  44       1.684   4.768  21.387  1.00  0.78           O  
ATOM    653  CB  ASN A  44       1.554   2.841  18.957  1.00  0.78           C  
ATOM    654  CG  ASN A  44       1.566   1.532  18.202  1.00  0.78           C  
ATOM    655  OD1 ASN A  44       2.290   1.367  17.211  1.00  0.78           O  
ATOM    656  ND2 ASN A  44       0.749   0.617  18.640  1.00  0.78           N  
ATOM    657  H   ASN A  44       1.882   2.361  21.872  1.00  0.78           H  
ATOM    658  HA  ASN A  44       3.633   3.009  19.522  1.00  0.78           H  
ATOM    659 1HB  ASN A  44       0.596   2.919  19.460  1.00  0.78           H  
ATOM    660 2HB  ASN A  44       1.588   3.651  18.221  1.00  0.78           H  
ATOM    661 1HD2 ASN A  44       0.670  -0.260  18.161  1.00  0.78           H  
ATOM    662 2HD2 ASN A  44       0.189   0.802  19.451  1.00  0.78           H  
ATOM    663  N   ILE A  45       3.205   5.447  19.897  1.00  0.79           N  
ATOM    664  CA  ILE A  45       3.006   6.835  20.281  1.00  0.79           C  
ATOM    665  C   ILE A  45       2.545   7.593  19.059  1.00  0.79           C  
ATOM    666  O   ILE A  45       3.171   7.471  18.015  1.00  0.79           O  
ATOM    667  CB  ILE A  45       4.278   7.471  20.875  1.00  0.79           C  
ATOM    668  CG1 ILE A  45       4.740   6.684  22.100  1.00  0.79           C  
ATOM    669  CG2 ILE A  45       3.945   8.823  21.299  1.00  0.79           C  
ATOM    670  CD1 ILE A  45       6.046   7.186  22.665  1.00  0.79           C  
ATOM    671  H   ILE A  45       3.869   5.203  19.176  1.00  0.79           H  
ATOM    672  HA  ILE A  45       2.215   6.901  21.024  1.00  0.79           H  
ATOM    673  HB  ILE A  45       5.086   7.488  20.144  1.00  0.79           H  
ATOM    674 1HG1 ILE A  45       3.977   6.727  22.861  1.00  0.79           H  
ATOM    675 2HG1 ILE A  45       4.881   5.638  21.822  1.00  0.79           H  
ATOM    676 1HG2 ILE A  45       4.798   9.292  21.759  1.00  0.79           H  
ATOM    677 2HG2 ILE A  45       3.632   9.382  20.427  1.00  0.79           H  
ATOM    678 3HG2 ILE A  45       3.133   8.782  22.024  1.00  0.79           H  
ATOM    679 1HD1 ILE A  45       6.320   6.574  23.532  1.00  0.79           H  
ATOM    680 2HD1 ILE A  45       6.826   7.116  21.907  1.00  0.79           H  
ATOM    681 3HD1 ILE A  45       5.933   8.226  22.977  1.00  0.79           H  
ATOM    682  N   PHE A  46       1.434   8.316  19.181  1.00  0.81           N  
ATOM    683  CA  PHE A  46       0.871   9.059  18.065  1.00  0.81           C  
ATOM    684  C   PHE A  46       1.024  10.559  18.246  1.00  0.81           C  
ATOM    685  O   PHE A  46       0.634  11.127  19.266  1.00  0.81           O  
ATOM    686  CB  PHE A  46      -0.605   8.730  17.888  1.00  0.81           C  
ATOM    687  CG  PHE A  46      -0.871   7.294  17.460  1.00  0.81           C  
ATOM    688  CD1 PHE A  46      -0.949   6.271  18.402  1.00  0.81           C  
ATOM    689  CD2 PHE A  46      -1.050   6.965  16.124  1.00  0.81           C  
ATOM    690  CE1 PHE A  46      -1.198   4.960  18.008  1.00  0.81           C  
ATOM    691  CE2 PHE A  46      -1.296   5.658  15.743  1.00  0.81           C  
ATOM    692  CZ  PHE A  46      -1.369   4.658  16.689  1.00  0.81           C  
ATOM    693  H   PHE A  46       0.973   8.365  20.085  1.00  0.81           H  
ATOM    694  HA  PHE A  46       1.402   8.759  17.168  1.00  0.81           H  
ATOM    695 1HB  PHE A  46      -1.127   8.901  18.824  1.00  0.81           H  
ATOM    696 2HB  PHE A  46      -1.037   9.399  17.143  1.00  0.81           H  
ATOM    697  HD1 PHE A  46      -0.811   6.512  19.461  1.00  0.81           H  
ATOM    698  HD2 PHE A  46      -0.989   7.753  15.365  1.00  0.81           H  
ATOM    699  HE1 PHE A  46      -1.259   4.168  18.748  1.00  0.81           H  
ATOM    700  HE2 PHE A  46      -1.425   5.417  14.689  1.00  0.81           H  
ATOM    701  HZ  PHE A  46      -1.562   3.633  16.386  1.00  0.81           H  
ATOM    702  N   VAL A  47       1.569  11.201  17.235  1.00  0.83           N  
ATOM    703  CA  VAL A  47       1.843  12.632  17.264  1.00  0.83           C  
ATOM    704  C   VAL A  47       0.804  13.339  16.388  1.00  0.83           C  
ATOM    705  O   VAL A  47       0.529  12.896  15.278  1.00  0.83           O  
ATOM    706  CB  VAL A  47       3.292  12.897  16.781  1.00  0.83           C  
ATOM    707  CG1 VAL A  47       3.575  14.332  16.786  1.00  0.83           C  
ATOM    708  CG2 VAL A  47       4.273  12.176  17.666  1.00  0.83           C  
ATOM    709  H   VAL A  47       1.798  10.653  16.406  1.00  0.83           H  
ATOM    710  HA  VAL A  47       1.742  12.998  18.285  1.00  0.83           H  
ATOM    711  HB  VAL A  47       3.389  12.533  15.769  1.00  0.83           H  
ATOM    712 1HG1 VAL A  47       4.587  14.512  16.427  1.00  0.83           H  
ATOM    713 2HG1 VAL A  47       2.884  14.793  16.148  1.00  0.83           H  
ATOM    714 3HG1 VAL A  47       3.470  14.729  17.792  1.00  0.83           H  
ATOM    715 1HG2 VAL A  47       5.285  12.357  17.301  1.00  0.83           H  
ATOM    716 2HG2 VAL A  47       4.187  12.537  18.670  1.00  0.83           H  
ATOM    717 3HG2 VAL A  47       4.068  11.111  17.652  1.00  0.83           H  
ATOM    718  N   HIS A  48       0.205  14.425  16.868  1.00  0.86           N  
ATOM    719  CA  HIS A  48      -0.860  15.078  16.096  1.00  0.86           C  
ATOM    720  C   HIS A  48      -0.383  16.284  15.260  1.00  0.86           C  
ATOM    721  O   HIS A  48      -1.164  17.156  14.879  1.00  0.86           O  
ATOM    722  CB  HIS A  48      -1.979  15.442  17.065  1.00  0.86           C  
ATOM    723  CG  HIS A  48      -2.599  14.186  17.675  1.00  0.86           C  
ATOM    724  ND1 HIS A  48      -3.471  13.366  16.977  1.00  0.86           N  
ATOM    725  CD2 HIS A  48      -2.434  13.606  18.889  1.00  0.86           C  
ATOM    726  CE1 HIS A  48      -3.817  12.342  17.742  1.00  0.86           C  
ATOM    727  NE2 HIS A  48      -3.203  12.464  18.904  1.00  0.86           N  
ATOM    728  H   HIS A  48       0.428  14.779  17.804  1.00  0.86           H  
ATOM    729  HA  HIS A  48      -1.278  14.360  15.394  1.00  0.86           H  
ATOM    730 1HB  HIS A  48      -1.588  16.066  17.872  1.00  0.86           H  
ATOM    731 2HB  HIS A  48      -2.759  16.002  16.546  1.00  0.86           H  
ATOM    732  HD1 HIS A  48      -3.797  13.497  16.012  1.00  0.86           H  
ATOM    733  HD2 HIS A  48      -1.841  13.873  19.766  1.00  0.86           H  
ATOM    734  HE1 HIS A  48      -4.492  11.579  17.371  1.00  0.86           H  
ATOM    735  N   VAL A  49       0.918  16.288  14.994  1.00  0.89           N  
ATOM    736  CA  VAL A  49       1.676  17.251  14.185  1.00  0.89           C  
ATOM    737  C   VAL A  49       1.597  16.861  12.713  1.00  0.89           C  
ATOM    738  O   VAL A  49       1.696  15.672  12.387  1.00  0.89           O  
ATOM    739  CB  VAL A  49       3.140  17.265  14.651  1.00  0.89           C  
ATOM    740  CG1 VAL A  49       3.994  18.136  13.801  1.00  0.89           C  
ATOM    741  CG2 VAL A  49       3.179  17.729  16.055  1.00  0.89           C  
ATOM    742  H   VAL A  49       1.429  15.514  15.383  1.00  0.89           H  
ATOM    743  HA  VAL A  49       1.246  18.245  14.313  1.00  0.89           H  
ATOM    744  HB  VAL A  49       3.541  16.269  14.574  1.00  0.89           H  
ATOM    745 1HG1 VAL A  49       5.020  18.114  14.158  1.00  0.89           H  
ATOM    746 2HG1 VAL A  49       3.971  17.779  12.785  1.00  0.89           H  
ATOM    747 3HG1 VAL A  49       3.616  19.159  13.842  1.00  0.89           H  
ATOM    748 1HG2 VAL A  49       4.209  17.714  16.390  1.00  0.89           H  
ATOM    749 2HG2 VAL A  49       2.785  18.743  16.107  1.00  0.89           H  
ATOM    750 3HG2 VAL A  49       2.578  17.081  16.686  1.00  0.89           H  
ATOM    751  N   SER A  50       1.389  17.836  11.818  1.00  0.93           N  
ATOM    752  CA  SER A  50       1.280  17.504  10.404  1.00  0.93           C  
ATOM    753  C   SER A  50       2.588  17.010   9.850  1.00  0.93           C  
ATOM    754  O   SER A  50       3.656  17.278  10.397  1.00  0.93           O  
ATOM    755  CB  SER A  50       0.829  18.703   9.599  1.00  0.93           C  
ATOM    756  OG  SER A  50       1.816  19.701   9.606  1.00  0.93           O  
ATOM    757  H   SER A  50       1.351  18.824  12.102  1.00  0.93           H  
ATOM    758  HA  SER A  50       0.552  16.713  10.288  1.00  0.93           H  
ATOM    759 1HB  SER A  50       0.623  18.398   8.576  1.00  0.93           H  
ATOM    760 2HB  SER A  50      -0.093  19.100  10.019  1.00  0.93           H  
ATOM    761  HG  SER A  50       1.797  20.066  10.531  1.00  0.93           H  
ATOM    762  N   VAL A  51       2.514  16.333   8.719  1.00  0.96           N  
ATOM    763  CA  VAL A  51       3.712  15.820   8.096  1.00  0.96           C  
ATOM    764  C   VAL A  51       4.600  16.972   7.655  1.00  0.96           C  
ATOM    765  O   VAL A  51       5.822  16.908   7.764  1.00  0.96           O  
ATOM    766  CB  VAL A  51       3.359  14.912   6.929  1.00  0.96           C  
ATOM    767  CG1 VAL A  51       4.641  14.493   6.219  1.00  0.96           C  
ATOM    768  CG2 VAL A  51       2.563  13.757   7.473  1.00  0.96           C  
ATOM    769  H   VAL A  51       1.612  16.146   8.302  1.00  0.96           H  
ATOM    770  HA  VAL A  51       4.251  15.222   8.832  1.00  0.96           H  
ATOM    771  HB  VAL A  51       2.761  15.453   6.199  1.00  0.96           H  
ATOM    772 1HG1 VAL A  51       4.400  13.848   5.376  1.00  0.96           H  
ATOM    773 2HG1 VAL A  51       5.158  15.381   5.862  1.00  0.96           H  
ATOM    774 3HG1 VAL A  51       5.285  13.954   6.916  1.00  0.96           H  
ATOM    775 1HG2 VAL A  51       2.293  13.076   6.668  1.00  0.96           H  
ATOM    776 2HG2 VAL A  51       3.152  13.250   8.208  1.00  0.96           H  
ATOM    777 3HG2 VAL A  51       1.659  14.133   7.951  1.00  0.96           H  
ATOM    778  N   ALA A  52       4.004  18.033   7.119  1.00  0.99           N  
ATOM    779  CA  ALA A  52       4.830  19.158   6.720  1.00  0.99           C  
ATOM    780  C   ALA A  52       5.589  19.719   7.925  1.00  0.99           C  
ATOM    781  O   ALA A  52       6.791  19.971   7.834  1.00  0.99           O  
ATOM    782  CB  ALA A  52       3.974  20.244   6.107  1.00  0.99           C  
ATOM    783  H   ALA A  52       3.001  18.065   7.023  1.00  0.99           H  
ATOM    784  HA  ALA A  52       5.559  18.807   5.989  1.00  0.99           H  
ATOM    785 1HB  ALA A  52       4.611  21.075   5.803  1.00  0.99           H  
ATOM    786 2HB  ALA A  52       3.447  19.851   5.240  1.00  0.99           H  
ATOM    787 3HB  ALA A  52       3.252  20.592   6.847  1.00  0.99           H  
ATOM    788  N   GLU A  53       4.914  19.841   9.082  1.00  0.99           N  
ATOM    789  CA  GLU A  53       5.599  20.357  10.271  1.00  0.99           C  
ATOM    790  C   GLU A  53       6.705  19.406  10.719  1.00  0.99           C  
ATOM    791  O   GLU A  53       7.800  19.840  11.092  1.00  0.99           O  
ATOM    792  CB  GLU A  53       4.592  20.578  11.395  1.00  0.99           C  
ATOM    793  CG  GLU A  53       3.648  21.765  11.206  1.00  0.99           C  
ATOM    794  CD  GLU A  53       2.470  21.755  12.183  1.00  0.99           C  
ATOM    795  OE1 GLU A  53       2.221  22.761  12.800  1.00  0.99           O  
ATOM    796  OE2 GLU A  53       1.773  20.741  12.243  1.00  0.99           O  
ATOM    797  H   GLU A  53       3.919  19.609   9.142  1.00  0.99           H  
ATOM    798  HA  GLU A  53       6.050  21.315  10.018  1.00  0.99           H  
ATOM    799 1HB  GLU A  53       3.963  19.705  11.459  1.00  0.99           H  
ATOM    800 2HB  GLU A  53       5.115  20.689  12.345  1.00  0.99           H  
ATOM    801 1HG  GLU A  53       4.217  22.683  11.356  1.00  0.99           H  
ATOM    802 2HG  GLU A  53       3.281  21.768  10.184  1.00  0.99           H  
ATOM    803  N   LEU A  54       6.436  18.108  10.620  1.00  0.98           N  
ATOM    804  CA  LEU A  54       7.393  17.076  10.975  1.00  0.98           C  
ATOM    805  C   LEU A  54       8.664  17.241  10.162  1.00  0.98           C  
ATOM    806  O   LEU A  54       9.773  17.209  10.690  1.00  0.98           O  
ATOM    807  CB  LEU A  54       6.791  15.708  10.694  1.00  0.98           C  
ATOM    808  CG  LEU A  54       7.654  14.547  10.918  1.00  0.98           C  
ATOM    809  CD1 LEU A  54       8.003  14.480  12.327  1.00  0.98           C  
ATOM    810  CD2 LEU A  54       6.932  13.318  10.401  1.00  0.98           C  
ATOM    811  H   LEU A  54       5.503  17.825  10.315  1.00  0.98           H  
ATOM    812  HA  LEU A  54       7.624  17.166  12.032  1.00  0.98           H  
ATOM    813 1HB  LEU A  54       5.890  15.591  11.300  1.00  0.98           H  
ATOM    814 2HB  LEU A  54       6.503  15.669   9.666  1.00  0.98           H  
ATOM    815  HG  LEU A  54       8.576  14.676  10.394  1.00  0.98           H  
ATOM    816 1HD1 LEU A  54       8.661  13.633  12.492  1.00  0.98           H  
ATOM    817 2HD1 LEU A  54       8.497  15.394  12.581  1.00  0.98           H  
ATOM    818 3HD1 LEU A  54       7.140  14.378  12.924  1.00  0.98           H  
ATOM    819 1HD2 LEU A  54       7.539  12.445  10.560  1.00  0.98           H  
ATOM    820 2HD2 LEU A  54       6.003  13.203  10.916  1.00  0.98           H  
ATOM    821 3HD2 LEU A  54       6.729  13.444   9.334  1.00  0.98           H  
ATOM    822  N   ILE A  55       8.498  17.418   8.862  1.00  0.96           N  
ATOM    823  CA  ILE A  55       9.623  17.604   7.972  1.00  0.96           C  
ATOM    824  C   ILE A  55      10.366  18.907   8.278  1.00  0.96           C  
ATOM    825  O   ILE A  55      11.594  18.904   8.342  1.00  0.96           O  
ATOM    826  CB  ILE A  55       9.179  17.570   6.514  1.00  0.96           C  
ATOM    827  CG1 ILE A  55       8.698  16.153   6.163  1.00  0.96           C  
ATOM    828  CG2 ILE A  55      10.346  17.975   5.630  1.00  0.96           C  
ATOM    829  CD1 ILE A  55       7.973  16.072   4.858  1.00  0.96           C  
ATOM    830  H   ILE A  55       7.552  17.416   8.478  1.00  0.96           H  
ATOM    831  HA  ILE A  55      10.314  16.780   8.126  1.00  0.96           H  
ATOM    832  HB  ILE A  55       8.341  18.256   6.369  1.00  0.96           H  
ATOM    833 1HG1 ILE A  55       9.557  15.493   6.118  1.00  0.96           H  
ATOM    834 2HG1 ILE A  55       8.029  15.803   6.952  1.00  0.96           H  
ATOM    835 1HG2 ILE A  55      10.036  17.953   4.587  1.00  0.96           H  
ATOM    836 2HG2 ILE A  55      10.664  18.985   5.892  1.00  0.96           H  
ATOM    837 3HG2 ILE A  55      11.177  17.282   5.778  1.00  0.96           H  
ATOM    838 1HD1 ILE A  55       7.661  15.043   4.678  1.00  0.96           H  
ATOM    839 2HD1 ILE A  55       7.093  16.717   4.898  1.00  0.96           H  
ATOM    840 3HD1 ILE A  55       8.628  16.399   4.055  1.00  0.96           H  
ATOM    841  N   ASP A  56       9.631  20.012   8.521  1.00  0.93           N  
ATOM    842  CA  ASP A  56      10.244  21.316   8.832  1.00  0.93           C  
ATOM    843  C   ASP A  56      11.154  21.251  10.059  1.00  0.93           C  
ATOM    844  O   ASP A  56      12.132  22.006  10.150  1.00  0.93           O  
ATOM    845  CB  ASP A  56       9.194  22.416   9.060  1.00  0.93           C  
ATOM    846  CG  ASP A  56       8.498  22.941   7.763  1.00  0.93           C  
ATOM    847  OD1 ASP A  56       8.964  22.650   6.681  1.00  0.93           O  
ATOM    848  OD2 ASP A  56       7.530  23.666   7.891  1.00  0.93           O  
ATOM    849  H   ASP A  56       8.614  19.952   8.456  1.00  0.93           H  
ATOM    850  HA  ASP A  56      10.854  21.611   7.979  1.00  0.93           H  
ATOM    851 1HB  ASP A  56       8.426  22.031   9.727  1.00  0.93           H  
ATOM    852 2HB  ASP A  56       9.663  23.259   9.563  1.00  0.93           H  
ATOM    853  N   ILE A  57      10.903  20.294  10.959  1.00  0.91           N  
ATOM    854  CA  ILE A  57      11.743  20.112  12.141  1.00  0.91           C  
ATOM    855  C   ILE A  57      13.218  19.940  11.746  1.00  0.91           C  
ATOM    856  O   ILE A  57      14.109  20.261  12.529  1.00  0.91           O  
ATOM    857  CB  ILE A  57      11.312  18.928  13.035  1.00  0.91           C  
ATOM    858  CG1 ILE A  57       9.979  19.208  13.700  1.00  0.91           C  
ATOM    859  CG2 ILE A  57      12.362  18.667  14.070  1.00  0.91           C  
ATOM    860  CD1 ILE A  57       9.399  18.002  14.398  1.00  0.91           C  
ATOM    861  H   ILE A  57      10.063  19.719  10.846  1.00  0.91           H  
ATOM    862  HA  ILE A  57      11.656  21.006  12.739  1.00  0.91           H  
ATOM    863  HB  ILE A  57      11.204  18.040  12.428  1.00  0.91           H  
ATOM    864 1HG1 ILE A  57      10.098  20.005  14.404  1.00  0.91           H  
ATOM    865 2HG1 ILE A  57       9.282  19.527  12.946  1.00  0.91           H  
ATOM    866 1HG2 ILE A  57      12.074  17.812  14.688  1.00  0.91           H  
ATOM    867 2HG2 ILE A  57      13.263  18.452  13.564  1.00  0.91           H  
ATOM    868 3HG2 ILE A  57      12.497  19.535  14.696  1.00  0.91           H  
ATOM    869 1HD1 ILE A  57       8.436  18.257  14.840  1.00  0.91           H  
ATOM    870 2HD1 ILE A  57       9.266  17.219  13.675  1.00  0.91           H  
ATOM    871 3HD1 ILE A  57      10.085  17.660  15.178  1.00  0.91           H  
ATOM    872  N   VAL A  58      13.497  19.419  10.550  1.00  0.89           N  
ATOM    873  CA  VAL A  58      14.861  19.204  10.066  1.00  0.89           C  
ATOM    874  C   VAL A  58      15.715  20.488  10.064  1.00  0.89           C  
ATOM    875  O   VAL A  58      16.936  20.424   9.937  1.00  0.89           O  
ATOM    876  CB  VAL A  58      14.862  18.652   8.637  1.00  0.89           C  
ATOM    877  CG1 VAL A  58      14.555  19.721   7.632  1.00  0.89           C  
ATOM    878  CG2 VAL A  58      16.174  17.989   8.371  1.00  0.89           C  
ATOM    879  H   VAL A  58      12.728  19.186   9.917  1.00  0.89           H  
ATOM    880  HA  VAL A  58      15.333  18.470  10.717  1.00  0.89           H  
ATOM    881  HB  VAL A  58      14.081  17.961   8.547  1.00  0.89           H  
ATOM    882 1HG1 VAL A  58      14.525  19.283   6.639  1.00  0.89           H  
ATOM    883 2HG1 VAL A  58      13.595  20.173   7.855  1.00  0.89           H  
ATOM    884 3HG1 VAL A  58      15.327  20.480   7.664  1.00  0.89           H  
ATOM    885 1HG2 VAL A  58      16.158  17.574   7.373  1.00  0.89           H  
ATOM    886 2HG2 VAL A  58      16.977  18.718   8.455  1.00  0.89           H  
ATOM    887 3HG2 VAL A  58      16.331  17.194   9.092  1.00  0.89           H  
ATOM    888  N   THR A  59      15.066  21.665  10.094  1.00  0.86           N  
ATOM    889  CA  THR A  59      15.755  22.951  10.077  1.00  0.86           C  
ATOM    890  C   THR A  59      16.037  23.493  11.491  1.00  0.86           C  
ATOM    891  O   THR A  59      16.560  24.601  11.643  1.00  0.86           O  
ATOM    892  CB  THR A  59      14.927  23.996   9.294  1.00  0.86           C  
ATOM    893  OG1 THR A  59      13.673  24.226   9.950  1.00  0.86           O  
ATOM    894  CG2 THR A  59      14.635  23.488   7.897  1.00  0.86           C  
ATOM    895  H   THR A  59      14.049  21.670  10.167  1.00  0.86           H  
ATOM    896  HA  THR A  59      16.710  22.818   9.572  1.00  0.86           H  
ATOM    897  HB  THR A  59      15.485  24.930   9.236  1.00  0.86           H  
ATOM    898  HG1 THR A  59      13.203  23.369  10.073  1.00  0.86           H  
ATOM    899 1HG2 THR A  59      14.051  24.231   7.354  1.00  0.86           H  
ATOM    900 2HG2 THR A  59      15.568  23.302   7.369  1.00  0.86           H  
ATOM    901 3HG2 THR A  59      14.064  22.569   7.970  1.00  0.86           H  
ATOM    902  N   LEU A  60      15.661  22.730  12.515  1.00  0.84           N  
ATOM    903  CA  LEU A  60      15.798  23.111  13.918  1.00  0.84           C  
ATOM    904  C   LEU A  60      17.023  22.499  14.583  1.00  0.84           C  
ATOM    905  O   LEU A  60      17.894  21.953  13.911  1.00  0.84           O  
ATOM    906  CB  LEU A  60      14.535  22.726  14.660  1.00  0.84           C  
ATOM    907  CG  LEU A  60      13.309  23.322  14.069  1.00  0.84           C  
ATOM    908  CD1 LEU A  60      12.187  22.851  14.817  1.00  0.84           C  
ATOM    909  CD2 LEU A  60      13.395  24.831  14.100  1.00  0.84           C  
ATOM    910  H   LEU A  60      15.233  21.826  12.325  1.00  0.84           H  
ATOM    911  HA  LEU A  60      15.901  24.194  13.965  1.00  0.84           H  
ATOM    912 1HB  LEU A  60      14.430  21.639  14.641  1.00  0.84           H  
ATOM    913 2HB  LEU A  60      14.595  23.044  15.694  1.00  0.84           H  
ATOM    914  HG  LEU A  60      13.198  22.985  13.037  1.00  0.84           H  
ATOM    915 1HD1 LEU A  60      11.286  23.269  14.384  1.00  0.84           H  
ATOM    916 2HD1 LEU A  60      12.150  21.780  14.789  1.00  0.84           H  
ATOM    917 3HD1 LEU A  60      12.303  23.172  15.842  1.00  0.84           H  
ATOM    918 1HD2 LEU A  60      12.488  25.254  13.668  1.00  0.84           H  
ATOM    919 2HD2 LEU A  60      13.500  25.169  15.131  1.00  0.84           H  
ATOM    920 3HD2 LEU A  60      14.260  25.158  13.518  1.00  0.84           H  
ATOM    921  N   LYS A  61      17.151  22.700  15.894  1.00  0.83           N  
ATOM    922  CA  LYS A  61      18.307  22.210  16.636  1.00  0.83           C  
ATOM    923  C   LYS A  61      18.593  20.739  16.372  1.00  0.83           C  
ATOM    924  O   LYS A  61      17.711  19.877  16.486  1.00  0.83           O  
ATOM    925  CB  LYS A  61      18.091  22.395  18.138  1.00  0.83           C  
ATOM    926  CG  LYS A  61      19.261  21.938  19.003  1.00  0.83           C  
ATOM    927  CD  LYS A  61      18.987  22.176  20.477  1.00  0.83           C  
ATOM    928  CE  LYS A  61      20.157  21.724  21.331  1.00  0.83           C  
ATOM    929  NZ  LYS A  61      19.897  21.941  22.783  1.00  0.83           N  
ATOM    930  H   LYS A  61      16.418  23.179  16.394  1.00  0.83           H  
ATOM    931  HA  LYS A  61      19.182  22.782  16.326  1.00  0.83           H  
ATOM    932 1HB  LYS A  61      17.903  23.446  18.354  1.00  0.83           H  
ATOM    933 2HB  LYS A  61      17.209  21.831  18.450  1.00  0.83           H  
ATOM    934 1HG  LYS A  61      19.432  20.873  18.852  1.00  0.83           H  
ATOM    935 2HG  LYS A  61      20.164  22.471  18.713  1.00  0.83           H  
ATOM    936 1HD  LYS A  61      18.799  23.236  20.652  1.00  0.83           H  
ATOM    937 2HD  LYS A  61      18.098  21.609  20.773  1.00  0.83           H  
ATOM    938 1HE  LYS A  61      20.336  20.665  21.156  1.00  0.83           H  
ATOM    939 2HE  LYS A  61      21.047  22.285  21.044  1.00  0.83           H  
ATOM    940 1HZ  LYS A  61      20.694  21.629  23.319  1.00  0.83           H  
ATOM    941 2HZ  LYS A  61      19.738  22.923  22.954  1.00  0.83           H  
ATOM    942 3HZ  LYS A  61      19.077  21.414  23.061  1.00  0.83           H  
ATOM    943  N   LYS A  62      19.850  20.456  16.036  1.00  0.83           N  
ATOM    944  CA  LYS A  62      20.268  19.090  15.769  1.00  0.83           C  
ATOM    945  C   LYS A  62      20.718  18.447  17.075  1.00  0.83           C  
ATOM    946  O   LYS A  62      21.477  19.041  17.845  1.00  0.83           O  
ATOM    947  CB  LYS A  62      21.392  19.035  14.737  1.00  0.83           C  
ATOM    948  CG  LYS A  62      21.694  17.622  14.250  1.00  0.83           C  
ATOM    949  CD  LYS A  62      22.666  17.611  13.061  1.00  0.83           C  
ATOM    950  CE  LYS A  62      24.130  17.650  13.528  1.00  0.83           C  
ATOM    951  NZ  LYS A  62      25.092  17.459  12.395  1.00  0.83           N  
ATOM    952  H   LYS A  62      20.520  21.205  15.951  1.00  0.83           H  
ATOM    953  HA  LYS A  62      19.420  18.527  15.388  1.00  0.83           H  
ATOM    954 1HB  LYS A  62      21.128  19.644  13.875  1.00  0.83           H  
ATOM    955 2HB  LYS A  62      22.302  19.442  15.167  1.00  0.83           H  
ATOM    956 1HG  LYS A  62      22.127  17.036  15.064  1.00  0.83           H  
ATOM    957 2HG  LYS A  62      20.762  17.135  13.947  1.00  0.83           H  
ATOM    958 1HD  LYS A  62      22.493  16.729  12.452  1.00  0.83           H  
ATOM    959 2HD  LYS A  62      22.475  18.484  12.441  1.00  0.83           H  
ATOM    960 1HE  LYS A  62      24.333  18.604  14.009  1.00  0.83           H  
ATOM    961 2HE  LYS A  62      24.282  16.854  14.253  1.00  0.83           H  
ATOM    962 1HZ  LYS A  62      26.041  17.470  12.752  1.00  0.83           H  
ATOM    963 2HZ  LYS A  62      24.925  16.562  11.930  1.00  0.83           H  
ATOM    964 3HZ  LYS A  62      24.971  18.200  11.727  1.00  0.83           H  
ATOM    965  N   VAL A  63      20.205  17.256  17.322  1.00  0.85           N  
ATOM    966  CA  VAL A  63      20.480  16.479  18.513  1.00  0.85           C  
ATOM    967  C   VAL A  63      20.874  15.045  18.083  1.00  0.85           C  
ATOM    968  O   VAL A  63      20.661  14.663  16.930  1.00  0.85           O  
ATOM    969  CB  VAL A  63      19.208  16.497  19.416  1.00  0.85           C  
ATOM    970  CG1 VAL A  63      18.860  17.932  19.813  1.00  0.85           C  
ATOM    971  CG2 VAL A  63      18.052  15.891  18.692  1.00  0.85           C  
ATOM    972  H   VAL A  63      19.589  16.866  16.621  1.00  0.85           H  
ATOM    973  HA  VAL A  63      21.304  16.949  19.046  1.00  0.85           H  
ATOM    974  HB  VAL A  63      19.390  15.944  20.320  1.00  0.85           H  
ATOM    975 1HG1 VAL A  63      17.976  17.931  20.457  1.00  0.85           H  
ATOM    976 2HG1 VAL A  63      19.697  18.371  20.348  1.00  0.85           H  
ATOM    977 3HG1 VAL A  63      18.645  18.522  18.927  1.00  0.85           H  
ATOM    978 1HG2 VAL A  63      17.175  15.914  19.336  1.00  0.85           H  
ATOM    979 2HG2 VAL A  63      17.850  16.456  17.784  1.00  0.85           H  
ATOM    980 3HG2 VAL A  63      18.293  14.874  18.449  1.00  0.85           H  
ATOM    981  N   PRO A  64      21.559  14.265  18.931  1.00  0.89           N  
ATOM    982  CA  PRO A  64      21.880  12.874  18.675  1.00  0.89           C  
ATOM    983  C   PRO A  64      20.656  11.974  18.730  1.00  0.89           C  
ATOM    984  O   PRO A  64      19.703  12.248  19.462  1.00  0.89           O  
ATOM    985  CB  PRO A  64      22.889  12.548  19.783  1.00  0.89           C  
ATOM    986  CG  PRO A  64      22.577  13.533  20.896  1.00  0.89           C  
ATOM    987  CD  PRO A  64      22.132  14.803  20.183  1.00  0.89           C  
ATOM    988  HA  PRO A  64      22.354  12.796  17.695  1.00  0.89           H  
ATOM    989 1HB  PRO A  64      22.757  11.493  20.090  1.00  0.89           H  
ATOM    990 2HB  PRO A  64      23.913  12.637  19.391  1.00  0.89           H  
ATOM    991 1HG  PRO A  64      21.798  13.118  21.555  1.00  0.89           H  
ATOM    992 2HG  PRO A  64      23.470  13.688  21.519  1.00  0.89           H  
ATOM    993 1HD  PRO A  64      21.401  15.307  20.803  1.00  0.89           H  
ATOM    994 2HD  PRO A  64      22.999  15.446  19.962  1.00  0.89           H  
ATOM    995  N   CYS A  65      20.748  10.867  18.000  1.00  0.94           N  
ATOM    996  CA  CYS A  65      19.766   9.795  17.953  1.00  0.94           C  
ATOM    997  C   CYS A  65      20.092   8.774  19.034  1.00  0.94           C  
ATOM    998  O   CYS A  65      21.224   8.728  19.527  1.00  0.94           O  
ATOM    999  CB  CYS A  65      19.822   9.046  16.613  1.00  0.94           C  
ATOM   1000  SG  CYS A  65      19.429  10.002  15.125  1.00  0.94           S  
ATOM   1001  H   CYS A  65      21.568  10.758  17.413  1.00  0.94           H  
ATOM   1002  HA  CYS A  65      18.773  10.207  18.124  1.00  0.94           H  
ATOM   1003 1HB  CYS A  65      20.822   8.635  16.486  1.00  0.94           H  
ATOM   1004 2HB  CYS A  65      19.134   8.202  16.654  1.00  0.94           H  
ATOM   1005  HG  CYS A  65      18.212  10.349  15.534  1.00  0.94           H  
ATOM   1006  N   GLU A  66      19.138   7.908  19.361  1.00  0.99           N  
ATOM   1007  CA  GLU A  66      19.376   6.846  20.343  1.00  0.99           C  
ATOM   1008  C   GLU A  66      20.582   5.976  19.982  1.00  0.99           C  
ATOM   1009  O   GLU A  66      21.322   5.532  20.858  1.00  0.99           O  
ATOM   1010  CB  GLU A  66      18.153   5.931  20.487  1.00  0.99           C  
ATOM   1011  CG  GLU A  66      18.334   4.846  21.568  1.00  0.99           C  
ATOM   1012  CD  GLU A  66      17.133   3.936  21.771  1.00  0.99           C  
ATOM   1013  OE1 GLU A  66      16.166   4.072  21.066  1.00  0.99           O  
ATOM   1014  OE2 GLU A  66      17.197   3.103  22.646  1.00  0.99           O  
ATOM   1015  H   GLU A  66      18.209   8.015  18.934  1.00  0.99           H  
ATOM   1016  HA  GLU A  66      19.572   7.315  21.307  1.00  0.99           H  
ATOM   1017 1HB  GLU A  66      17.275   6.531  20.737  1.00  0.99           H  
ATOM   1018 2HB  GLU A  66      17.954   5.438  19.536  1.00  0.99           H  
ATOM   1019 1HG  GLU A  66      19.190   4.231  21.291  1.00  0.99           H  
ATOM   1020 2HG  GLU A  66      18.571   5.335  22.511  1.00  0.99           H  
ATOM   1021  N   ASP A  67      20.774   5.723  18.687  1.00  1.02           N  
ATOM   1022  CA  ASP A  67      21.860   4.868  18.211  1.00  1.02           C  
ATOM   1023  C   ASP A  67      23.207   5.592  18.082  1.00  1.02           C  
ATOM   1024  O   ASP A  67      24.179   5.018  17.590  1.00  1.02           O  
ATOM   1025  CB  ASP A  67      21.471   4.230  16.870  1.00  1.02           C  
ATOM   1026  CG  ASP A  67      21.325   5.203  15.676  1.00  1.02           C  
ATOM   1027  OD1 ASP A  67      21.675   6.366  15.776  1.00  1.02           O  
ATOM   1028  OD2 ASP A  67      20.844   4.753  14.659  1.00  1.02           O  
ATOM   1029  H   ASP A  67      20.130   6.126  18.023  1.00  1.02           H  
ATOM   1030  HA  ASP A  67      21.988   4.063  18.935  1.00  1.02           H  
ATOM   1031 1HB  ASP A  67      22.222   3.485  16.607  1.00  1.02           H  
ATOM   1032 2HB  ASP A  67      20.525   3.700  16.994  1.00  1.02           H  
ATOM   1033  N   GLY A  68      23.265   6.853  18.512  1.00  1.01           N  
ATOM   1034  CA  GLY A  68      24.481   7.649  18.461  1.00  1.01           C  
ATOM   1035  C   GLY A  68      24.626   8.506  17.201  1.00  1.01           C  
ATOM   1036  O   GLY A  68      25.521   9.354  17.134  1.00  1.01           O  
ATOM   1037  H   GLY A  68      22.437   7.295  18.904  1.00  1.01           H  
ATOM   1038 1HA  GLY A  68      24.500   8.300  19.335  1.00  1.01           H  
ATOM   1039 2HA  GLY A  68      25.341   6.988  18.548  1.00  1.01           H  
ATOM   1040  N   ALA A  69      23.777   8.300  16.193  1.00  0.97           N  
ATOM   1041  CA  ALA A  69      23.875   9.101  14.974  1.00  0.97           C  
ATOM   1042  C   ALA A  69      23.611  10.567  15.289  1.00  0.97           C  
ATOM   1043  O   ALA A  69      22.804  10.901  16.152  1.00  0.97           O  
ATOM   1044  CB  ALA A  69      22.907   8.602  13.917  1.00  0.97           C  
ATOM   1045  H   ALA A  69      23.050   7.571  16.253  1.00  0.97           H  
ATOM   1046  HA  ALA A  69      24.893   9.016  14.590  1.00  0.97           H  
ATOM   1047 1HB  ALA A  69      23.010   9.200  13.014  1.00  0.97           H  
ATOM   1048 2HB  ALA A  69      23.127   7.555  13.695  1.00  0.97           H  
ATOM   1049 3HB  ALA A  69      21.899   8.673  14.281  1.00  0.97           H  
ATOM   1050  N   ASP A  70      24.268  11.474  14.582  1.00  0.90           N  
ATOM   1051  CA  ASP A  70      24.046  12.900  14.838  1.00  0.90           C  
ATOM   1052  C   ASP A  70      23.097  13.561  13.847  1.00  0.90           C  
ATOM   1053  O   ASP A  70      23.405  14.636  13.348  1.00  0.90           O  
ATOM   1054  CB  ASP A  70      25.348  13.709  14.868  1.00  0.90           C  
ATOM   1055  CG  ASP A  70      26.141  13.714  13.555  1.00  0.90           C  
ATOM   1056  OD1 ASP A  70      25.994  12.805  12.773  1.00  0.90           O  
ATOM   1057  OD2 ASP A  70      26.850  14.684  13.326  1.00  0.90           O  
ATOM   1058  H   ASP A  70      24.931  11.184  13.877  1.00  0.90           H  
ATOM   1059  HA  ASP A  70      23.602  12.999  15.821  1.00  0.90           H  
ATOM   1060 1HB  ASP A  70      25.118  14.735  15.140  1.00  0.90           H  
ATOM   1061 2HB  ASP A  70      25.993  13.309  15.652  1.00  0.90           H  
ATOM   1062  N   ASN A  71      21.986  12.905  13.498  1.00  0.84           N  
ATOM   1063  CA  ASN A  71      21.083  13.531  12.539  1.00  0.84           C  
ATOM   1064  C   ASN A  71      19.623  13.535  13.001  1.00  0.84           C  
ATOM   1065  O   ASN A  71      18.712  13.277  12.205  1.00  0.84           O  
ATOM   1066  CB  ASN A  71      21.184  12.875  11.181  1.00  0.84           C  
ATOM   1067  CG  ASN A  71      20.749  13.804  10.070  1.00  0.84           C  
ATOM   1068  OD1 ASN A  71      21.042  15.009  10.103  1.00  0.84           O  
ATOM   1069  ND2 ASN A  71      20.073  13.286   9.115  1.00  0.84           N  
ATOM   1070  H   ASN A  71      21.764  12.013  13.915  1.00  0.84           H  
ATOM   1071  HA  ASN A  71      21.364  14.575  12.431  1.00  0.84           H  
ATOM   1072 1HB  ASN A  71      22.211  12.560  11.000  1.00  0.84           H  
ATOM   1073 2HB  ASN A  71      20.553  11.984  11.159  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  71      19.762  13.855   8.358  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  71      19.835  12.306   9.143  1.00  0.84           H  
ATOM   1076  N   ALA A  72      19.397  13.779  14.296  1.00  0.79           N  
ATOM   1077  CA  ALA A  72      18.037  13.907  14.781  1.00  0.79           C  
ATOM   1078  C   ALA A  72      17.758  15.369  15.016  1.00  0.79           C  
ATOM   1079  O   ALA A  72      18.670  16.143  15.284  1.00  0.79           O  
ATOM   1080  CB  ALA A  72      17.808  13.122  16.043  1.00  0.79           C  
ATOM   1081  H   ALA A  72      20.152  13.951  14.960  1.00  0.79           H  
ATOM   1082  HA  ALA A  72      17.365  13.563  14.015  1.00  0.79           H  
ATOM   1083 1HB  ALA A  72      16.793  13.271  16.342  1.00  0.79           H  
ATOM   1084 2HB  ALA A  72      17.963  12.111  15.880  1.00  0.79           H  
ATOM   1085 3HB  ALA A  72      18.475  13.456  16.812  1.00  0.79           H  
ATOM   1086  N   TYR A  73      16.512  15.770  14.881  1.00  0.76           N  
ATOM   1087  CA  TYR A  73      16.183  17.163  15.097  1.00  0.76           C  
ATOM   1088  C   TYR A  73      15.023  17.309  16.064  1.00  0.76           C  
ATOM   1089  O   TYR A  73      14.100  16.494  16.072  1.00  0.76           O  
ATOM   1090  CB  TYR A  73      15.911  17.787  13.747  1.00  0.76           C  
ATOM   1091  CG  TYR A  73      17.110  17.751  12.813  1.00  0.76           C  
ATOM   1092  CD1 TYR A  73      17.348  16.627  12.081  1.00  0.76           C  
ATOM   1093  CD2 TYR A  73      17.932  18.828  12.677  1.00  0.76           C  
ATOM   1094  CE1 TYR A  73      18.394  16.550  11.211  1.00  0.76           C  
ATOM   1095  CE2 TYR A  73      19.000  18.773  11.797  1.00  0.76           C  
ATOM   1096  CZ  TYR A  73      19.230  17.629  11.063  1.00  0.76           C  
ATOM   1097  OH  TYR A  73      20.287  17.561  10.174  1.00  0.76           O  
ATOM   1098  H   TYR A  73      15.799  15.101  14.608  1.00  0.76           H  
ATOM   1099  HA  TYR A  73      17.038  17.665  15.546  1.00  0.76           H  
ATOM   1100 1HB  TYR A  73      15.098  17.260  13.261  1.00  0.76           H  
ATOM   1101 2HB  TYR A  73      15.623  18.825  13.884  1.00  0.76           H  
ATOM   1102  HD1 TYR A  73      16.701  15.799  12.215  1.00  0.76           H  
ATOM   1103  HD2 TYR A  73      17.741  19.719  13.251  1.00  0.76           H  
ATOM   1104  HE1 TYR A  73      18.557  15.640  10.646  1.00  0.76           H  
ATOM   1105  HE2 TYR A  73      19.652  19.635  11.685  1.00  0.76           H  
ATOM   1106  HH  TYR A  73      20.489  16.628   9.986  1.00  0.76           H  
ATOM   1107  N   GLU A  74      15.091  18.337  16.894  1.00  0.76           N  
ATOM   1108  CA  GLU A  74      14.079  18.575  17.925  1.00  0.76           C  
ATOM   1109  C   GLU A  74      13.048  19.646  17.537  1.00  0.76           C  
ATOM   1110  O   GLU A  74      13.418  20.721  17.061  1.00  0.76           O  
ATOM   1111  CB  GLU A  74      14.819  18.929  19.222  1.00  0.76           C  
ATOM   1112  CG  GLU A  74      13.981  19.139  20.474  1.00  0.76           C  
ATOM   1113  CD  GLU A  74      14.842  19.489  21.702  1.00  0.76           C  
ATOM   1114  OE1 GLU A  74      16.041  19.554  21.575  1.00  0.76           O  
ATOM   1115  OE2 GLU A  74      14.287  19.696  22.760  1.00  0.76           O  
ATOM   1116  H   GLU A  74      15.893  18.971  16.811  1.00  0.76           H  
ATOM   1117  HA  GLU A  74      13.532  17.648  18.088  1.00  0.76           H  
ATOM   1118 1HB  GLU A  74      15.533  18.136  19.444  1.00  0.76           H  
ATOM   1119 2HB  GLU A  74      15.398  19.840  19.062  1.00  0.76           H  
ATOM   1120 1HG  GLU A  74      13.282  19.949  20.296  1.00  0.76           H  
ATOM   1121 2HG  GLU A  74      13.402  18.239  20.675  1.00  0.76           H  
ATOM   1122  N   SER A  75      11.759  19.363  17.791  1.00  0.77           N  
ATOM   1123  CA  SER A  75      10.685  20.315  17.494  1.00  0.77           C  
ATOM   1124  C   SER A  75      10.913  21.603  18.301  1.00  0.77           C  
ATOM   1125  O   SER A  75      11.475  21.540  19.390  1.00  0.77           O  
ATOM   1126  CB  SER A  75       9.328  19.662  17.821  1.00  0.77           C  
ATOM   1127  OG  SER A  75       9.143  19.444  19.211  1.00  0.77           O  
ATOM   1128  H   SER A  75      11.518  18.434  18.137  1.00  0.77           H  
ATOM   1129  HA  SER A  75      10.734  20.536  16.440  1.00  0.77           H  
ATOM   1130 1HB  SER A  75       8.501  20.222  17.427  1.00  0.77           H  
ATOM   1131 2HB  SER A  75       9.306  18.696  17.325  1.00  0.77           H  
ATOM   1132  HG  SER A  75       8.634  20.231  19.569  1.00  0.77           H  
ATOM   1133  N   PRO A  76      10.411  22.777  17.847  1.00  0.79           N  
ATOM   1134  CA  PRO A  76      10.652  24.085  18.446  1.00  0.79           C  
ATOM   1135  C   PRO A  76       9.750  24.355  19.637  1.00  0.79           C  
ATOM   1136  O   PRO A  76       9.883  25.368  20.326  1.00  0.79           O  
ATOM   1137  CB  PRO A  76      10.326  25.021  17.283  1.00  0.79           C  
ATOM   1138  CG  PRO A  76       9.186  24.319  16.549  1.00  0.79           C  
ATOM   1139  CD  PRO A  76       9.433  22.818  16.718  1.00  0.79           C  
ATOM   1140  HA  PRO A  76      11.712  24.161  18.732  1.00  0.79           H  
ATOM   1141 1HB  PRO A  76      10.032  26.006  17.674  1.00  0.79           H  
ATOM   1142 2HB  PRO A  76      11.216  25.178  16.660  1.00  0.79           H  
ATOM   1143 1HG  PRO A  76       8.226  24.644  16.973  1.00  0.79           H  
ATOM   1144 2HG  PRO A  76       9.177  24.627  15.493  1.00  0.79           H  
ATOM   1145 1HD  PRO A  76       8.482  22.382  17.028  1.00  0.79           H  
ATOM   1146 2HD  PRO A  76       9.785  22.374  15.807  1.00  0.79           H  
ATOM   1147  N   GLU A  77       8.800  23.460  19.832  1.00  0.81           N  
ATOM   1148  CA  GLU A  77       7.767  23.591  20.829  1.00  0.81           C  
ATOM   1149  C   GLU A  77       7.255  22.224  21.217  1.00  0.81           C  
ATOM   1150  O   GLU A  77       7.494  21.232  20.508  1.00  0.81           O  
ATOM   1151  CB  GLU A  77       6.624  24.456  20.286  1.00  0.81           C  
ATOM   1152  CG  GLU A  77       5.895  23.874  19.066  1.00  0.81           C  
ATOM   1153  CD  GLU A  77       4.850  24.829  18.482  1.00  0.81           C  
ATOM   1154  OE1 GLU A  77       4.697  25.909  19.007  1.00  0.81           O  
ATOM   1155  OE2 GLU A  77       4.236  24.485  17.495  1.00  0.81           O  
ATOM   1156  H   GLU A  77       8.779  22.648  19.245  1.00  0.81           H  
ATOM   1157  HA  GLU A  77       8.188  24.066  21.715  1.00  0.81           H  
ATOM   1158 1HB  GLU A  77       5.882  24.609  21.070  1.00  0.81           H  
ATOM   1159 2HB  GLU A  77       7.011  25.436  20.006  1.00  0.81           H  
ATOM   1160 1HG  GLU A  77       6.617  23.619  18.304  1.00  0.81           H  
ATOM   1161 2HG  GLU A  77       5.400  22.952  19.376  1.00  0.81           H  
ATOM   1162  N   THR A  78       6.560  22.164  22.345  1.00  0.82           N  
ATOM   1163  CA  THR A  78       5.925  20.923  22.736  1.00  0.82           C  
ATOM   1164  C   THR A  78       4.644  20.755  21.935  1.00  0.82           C  
ATOM   1165  O   THR A  78       3.987  21.742  21.602  1.00  0.82           O  
ATOM   1166  CB  THR A  78       5.628  20.915  24.233  1.00  0.82           C  
ATOM   1167  OG1 THR A  78       4.790  22.036  24.552  1.00  0.82           O  
ATOM   1168  CG2 THR A  78       6.880  20.963  25.041  1.00  0.82           C  
ATOM   1169  H   THR A  78       6.432  22.996  22.903  1.00  0.82           H  
ATOM   1170  HA  THR A  78       6.588  20.097  22.500  1.00  0.82           H  
ATOM   1171  HB  THR A  78       5.111  20.004  24.469  1.00  0.82           H  
ATOM   1172  HG1 THR A  78       4.000  22.005  24.005  1.00  0.82           H  
ATOM   1173 1HG2 THR A  78       6.627  20.940  26.100  1.00  0.82           H  
ATOM   1174 2HG2 THR A  78       7.476  20.103  24.798  1.00  0.82           H  
ATOM   1175 3HG2 THR A  78       7.433  21.873  24.816  1.00  0.82           H  
ATOM   1176  N   VAL A  79       4.282  19.516  21.651  1.00  0.82           N  
ATOM   1177  CA  VAL A  79       3.104  19.215  20.864  1.00  0.82           C  
ATOM   1178  C   VAL A  79       2.224  18.172  21.534  1.00  0.82           C  
ATOM   1179  O   VAL A  79       2.646  17.462  22.451  1.00  0.82           O  
ATOM   1180  CB  VAL A  79       3.538  18.732  19.461  1.00  0.82           C  
ATOM   1181  CG1 VAL A  79       4.365  19.837  18.758  1.00  0.82           C  
ATOM   1182  CG2 VAL A  79       4.329  17.487  19.585  1.00  0.82           C  
ATOM   1183  H   VAL A  79       4.864  18.759  21.971  1.00  0.82           H  
ATOM   1184  HA  VAL A  79       2.524  20.130  20.747  1.00  0.82           H  
ATOM   1185  HB  VAL A  79       2.651  18.544  18.863  1.00  0.82           H  
ATOM   1186 1HG1 VAL A  79       4.658  19.519  17.772  1.00  0.82           H  
ATOM   1187 2HG1 VAL A  79       3.764  20.747  18.678  1.00  0.82           H  
ATOM   1188 3HG1 VAL A  79       5.265  20.051  19.329  1.00  0.82           H  
ATOM   1189 1HG2 VAL A  79       4.630  17.139  18.607  1.00  0.82           H  
ATOM   1190 2HG2 VAL A  79       5.212  17.692  20.190  1.00  0.82           H  
ATOM   1191 3HG2 VAL A  79       3.728  16.745  20.058  1.00  0.82           H  
ATOM   1192  N   ASN A  80       0.990  18.071  21.059  1.00  0.81           N  
ATOM   1193  CA  ASN A  80       0.078  17.072  21.592  1.00  0.81           C  
ATOM   1194  C   ASN A  80       0.339  15.704  20.993  1.00  0.81           C  
ATOM   1195  O   ASN A  80       0.315  15.531  19.764  1.00  0.81           O  
ATOM   1196  CB  ASN A  80      -1.366  17.472  21.419  1.00  0.81           C  
ATOM   1197  CG  ASN A  80      -2.305  16.506  22.135  1.00  0.81           C  
ATOM   1198  OD1 ASN A  80      -2.099  15.289  22.124  1.00  0.81           O  
ATOM   1199  ND2 ASN A  80      -3.317  17.044  22.769  1.00  0.81           N  
ATOM   1200  H   ASN A  80       0.686  18.686  20.319  1.00  0.81           H  
ATOM   1201  HA  ASN A  80       0.269  16.967  22.653  1.00  0.81           H  
ATOM   1202 1HB  ASN A  80      -1.520  18.476  21.814  1.00  0.81           H  
ATOM   1203 2HB  ASN A  80      -1.620  17.488  20.358  1.00  0.81           H  
ATOM   1204 1HD2 ASN A  80      -3.960  16.460  23.273  1.00  0.81           H  
ATOM   1205 2HD2 ASN A  80      -3.449  18.034  22.755  1.00  0.81           H  
ATOM   1206  N   VAL A  81       0.695  14.783  21.880  1.00  0.79           N  
ATOM   1207  CA  VAL A  81       1.022  13.414  21.559  1.00  0.79           C  
ATOM   1208  C   VAL A  81       0.202  12.480  22.444  1.00  0.79           C  
ATOM   1209  O   VAL A  81      -0.021  12.777  23.618  1.00  0.79           O  
ATOM   1210  CB  VAL A  81       2.510  13.142  21.814  1.00  0.79           C  
ATOM   1211  CG1 VAL A  81       2.842  11.771  21.490  1.00  0.79           C  
ATOM   1212  CG2 VAL A  81       3.345  14.107  21.045  1.00  0.79           C  
ATOM   1213  H   VAL A  81       0.727  15.046  22.868  1.00  0.79           H  
ATOM   1214  HA  VAL A  81       0.779  13.227  20.515  1.00  0.79           H  
ATOM   1215  HB  VAL A  81       2.715  13.272  22.846  1.00  0.79           H  
ATOM   1216 1HG1 VAL A  81       3.866  11.607  21.704  1.00  0.79           H  
ATOM   1217 2HG1 VAL A  81       2.249  11.092  22.087  1.00  0.79           H  
ATOM   1218 3HG1 VAL A  81       2.666  11.592  20.446  1.00  0.79           H  
ATOM   1219 1HG2 VAL A  81       4.398  13.927  21.242  1.00  0.79           H  
ATOM   1220 2HG2 VAL A  81       3.147  14.003  19.998  1.00  0.79           H  
ATOM   1221 3HG2 VAL A  81       3.088  15.099  21.368  1.00  0.79           H  
ATOM   1222  N   THR A  82      -0.323  11.408  21.887  1.00  0.77           N  
ATOM   1223  CA  THR A  82      -1.015  10.455  22.730  1.00  0.77           C  
ATOM   1224  C   THR A  82      -0.237   9.154  22.755  1.00  0.77           C  
ATOM   1225  O   THR A  82       0.275   8.695  21.732  1.00  0.77           O  
ATOM   1226  CB  THR A  82      -2.448  10.230  22.230  1.00  0.77           C  
ATOM   1227  OG1 THR A  82      -2.383   9.829  20.871  1.00  0.77           O  
ATOM   1228  CG2 THR A  82      -3.288  11.515  22.377  1.00  0.77           C  
ATOM   1229  H   THR A  82      -0.158  11.225  20.902  1.00  0.77           H  
ATOM   1230  HA  THR A  82      -1.059  10.834  23.748  1.00  0.77           H  
ATOM   1231  HB  THR A  82      -2.907   9.432  22.808  1.00  0.77           H  
ATOM   1232  HG1 THR A  82      -1.894  10.496  20.361  1.00  0.77           H  
ATOM   1233 1HG2 THR A  82      -4.297  11.345  22.016  1.00  0.77           H  
ATOM   1234 2HG2 THR A  82      -3.330  11.806  23.421  1.00  0.77           H  
ATOM   1235 3HG2 THR A  82      -2.835  12.320  21.801  1.00  0.77           H  
ATOM   1236  N   GLU A  83      -0.173   8.530  23.915  1.00  0.76           N  
ATOM   1237  CA  GLU A  83       0.514   7.265  24.003  1.00  0.76           C  
ATOM   1238  C   GLU A  83      -0.513   6.167  24.110  1.00  0.76           C  
ATOM   1239  O   GLU A  83      -1.507   6.308  24.824  1.00  0.76           O  
ATOM   1240  CB  GLU A  83       1.446   7.227  25.220  1.00  0.76           C  
ATOM   1241  CG  GLU A  83       2.587   8.234  25.227  1.00  0.76           C  
ATOM   1242  CD  GLU A  83       3.489   8.047  26.431  1.00  0.76           C  
ATOM   1243  OE1 GLU A  83       3.137   7.260  27.279  1.00  0.76           O  
ATOM   1244  OE2 GLU A  83       4.525   8.665  26.494  1.00  0.76           O  
ATOM   1245  H   GLU A  83      -0.597   8.945  24.737  1.00  0.76           H  
ATOM   1246  HA  GLU A  83       1.101   7.098  23.103  1.00  0.76           H  
ATOM   1247 1HB  GLU A  83       0.863   7.396  26.118  1.00  0.76           H  
ATOM   1248 2HB  GLU A  83       1.886   6.231  25.304  1.00  0.76           H  
ATOM   1249 1HG  GLU A  83       3.166   8.155  24.331  1.00  0.76           H  
ATOM   1250 2HG  GLU A  83       2.150   9.231  25.253  1.00  0.76           H  
ATOM   1251  N   CYS A  84      -0.250   5.063  23.439  1.00  0.75           N  
ATOM   1252  CA  CYS A  84      -1.103   3.900  23.511  1.00  0.75           C  
ATOM   1253  C   CYS A  84      -0.362   2.751  24.128  1.00  0.75           C  
ATOM   1254  O   CYS A  84       0.653   2.308  23.590  1.00  0.75           O  
ATOM   1255  CB  CYS A  84      -1.531   3.507  22.120  1.00  0.75           C  
ATOM   1256  SG  CYS A  84      -2.405   4.745  21.306  1.00  0.75           S  
ATOM   1257  H   CYS A  84       0.564   5.025  22.832  1.00  0.75           H  
ATOM   1258  HA  CYS A  84      -1.968   4.126  24.129  1.00  0.75           H  
ATOM   1259 1HB  CYS A  84      -0.647   3.288  21.531  1.00  0.75           H  
ATOM   1260 2HB  CYS A  84      -2.122   2.608  22.160  1.00  0.75           H  
ATOM   1261  N   LYS A  85      -0.876   2.235  25.234  1.00  0.75           N  
ATOM   1262  CA  LYS A  85      -0.182   1.138  25.893  1.00  0.75           C  
ATOM   1263  C   LYS A  85      -1.081  -0.075  25.964  1.00  0.75           C  
ATOM   1264  O   LYS A  85      -2.243   0.027  26.364  1.00  0.75           O  
ATOM   1265  CB  LYS A  85       0.240   1.564  27.294  1.00  0.75           C  
ATOM   1266  CG  LYS A  85       1.274   2.706  27.336  1.00  0.75           C  
ATOM   1267  CD  LYS A  85       1.677   3.036  28.777  1.00  0.75           C  
ATOM   1268  CE  LYS A  85       2.616   4.251  28.854  1.00  0.75           C  
ATOM   1269  NZ  LYS A  85       3.926   4.003  28.181  1.00  0.75           N  
ATOM   1270  H   LYS A  85      -1.725   2.644  25.634  1.00  0.75           H  
ATOM   1271  HA  LYS A  85       0.704   0.866  25.317  1.00  0.75           H  
ATOM   1272 1HB  LYS A  85      -0.639   1.886  27.856  1.00  0.75           H  
ATOM   1273 2HB  LYS A  85       0.668   0.705  27.815  1.00  0.75           H  
ATOM   1274 1HG  LYS A  85       2.168   2.417  26.766  1.00  0.75           H  
ATOM   1275 2HG  LYS A  85       0.850   3.601  26.875  1.00  0.75           H  
ATOM   1276 1HD  LYS A  85       0.779   3.248  29.363  1.00  0.75           H  
ATOM   1277 2HD  LYS A  85       2.181   2.176  29.216  1.00  0.75           H  
ATOM   1278 1HE  LYS A  85       2.133   5.107  28.379  1.00  0.75           H  
ATOM   1279 2HE  LYS A  85       2.801   4.488  29.901  1.00  0.75           H  
ATOM   1280 1HZ  LYS A  85       4.513   4.823  28.248  1.00  0.75           H  
ATOM   1281 2HZ  LYS A  85       4.401   3.225  28.599  1.00  0.75           H  
ATOM   1282 3HZ  LYS A  85       3.785   3.790  27.184  1.00  0.75           H  
ATOM   1283  N   ALA A  86      -0.577  -1.218  25.522  1.00  0.76           N  
ATOM   1284  CA  ALA A  86      -1.396  -2.414  25.532  1.00  0.76           C  
ATOM   1285  C   ALA A  86      -1.728  -2.805  26.958  1.00  0.76           C  
ATOM   1286  O   ALA A  86      -0.898  -2.678  27.863  1.00  0.76           O  
ATOM   1287  CB  ALA A  86      -0.709  -3.562  24.809  1.00  0.76           C  
ATOM   1288  H   ALA A  86       0.386  -1.269  25.176  1.00  0.76           H  
ATOM   1289  HA  ALA A  86      -2.328  -2.197  25.013  1.00  0.76           H  
ATOM   1290 1HB  ALA A  86      -1.365  -4.436  24.818  1.00  0.76           H  
ATOM   1291 2HB  ALA A  86      -0.500  -3.272  23.778  1.00  0.76           H  
ATOM   1292 3HB  ALA A  86       0.224  -3.800  25.314  1.00  0.76           H  
ATOM   1293  N   VAL A  87      -2.917  -3.328  27.143  1.00  0.77           N  
ATOM   1294  CA  VAL A  87      -3.348  -3.861  28.414  1.00  0.77           C  
ATOM   1295  C   VAL A  87      -2.652  -5.217  28.627  1.00  0.77           C  
ATOM   1296  O   VAL A  87      -2.675  -6.049  27.718  1.00  0.77           O  
ATOM   1297  CB  VAL A  87      -4.877  -4.007  28.417  1.00  0.77           C  
ATOM   1298  CG1 VAL A  87      -5.360  -4.684  29.671  1.00  0.77           C  
ATOM   1299  CG2 VAL A  87      -5.494  -2.647  28.303  1.00  0.77           C  
ATOM   1300  H   VAL A  87      -3.558  -3.345  26.354  1.00  0.77           H  
ATOM   1301  HA  VAL A  87      -3.096  -3.134  29.174  1.00  0.77           H  
ATOM   1302  HB  VAL A  87      -5.177  -4.619  27.565  1.00  0.77           H  
ATOM   1303 1HG1 VAL A  87      -6.444  -4.778  29.633  1.00  0.77           H  
ATOM   1304 2HG1 VAL A  87      -4.926  -5.658  29.742  1.00  0.77           H  
ATOM   1305 3HG1 VAL A  87      -5.082  -4.095  30.539  1.00  0.77           H  
ATOM   1306 1HG2 VAL A  87      -6.576  -2.737  28.287  1.00  0.77           H  
ATOM   1307 2HG2 VAL A  87      -5.193  -2.054  29.160  1.00  0.77           H  
ATOM   1308 3HG2 VAL A  87      -5.156  -2.164  27.389  1.00  0.77           H  
ATOM   1309  N   PRO A  88      -2.008  -5.475  29.787  1.00  0.78           N  
ATOM   1310  CA  PRO A  88      -1.302  -6.707  30.148  1.00  0.78           C  
ATOM   1311  C   PRO A  88      -2.075  -8.005  29.909  1.00  0.78           C  
ATOM   1312  O   PRO A  88      -1.478  -9.050  29.666  1.00  0.78           O  
ATOM   1313  CB  PRO A  88      -1.050  -6.504  31.643  1.00  0.78           C  
ATOM   1314  CG  PRO A  88      -0.930  -5.015  31.807  1.00  0.78           C  
ATOM   1315  CD  PRO A  88      -1.923  -4.428  30.840  1.00  0.78           C  
ATOM   1316  HA  PRO A  88      -0.346  -6.735  29.599  1.00  0.78           H  
ATOM   1317 1HB  PRO A  88      -1.890  -6.936  32.221  1.00  0.78           H  
ATOM   1318 2HB  PRO A  88      -0.144  -7.046  31.948  1.00  0.78           H  
ATOM   1319 1HG  PRO A  88      -1.137  -4.730  32.850  1.00  0.78           H  
ATOM   1320 2HG  PRO A  88       0.101  -4.694  31.591  1.00  0.78           H  
ATOM   1321 1HD  PRO A  88      -2.888  -4.260  31.331  1.00  0.78           H  
ATOM   1322 2HD  PRO A  88      -1.464  -3.505  30.448  1.00  0.78           H  
ATOM   1323  N   ASP A  89      -3.399  -7.934  29.979  1.00  0.79           N  
ATOM   1324  CA  ASP A  89      -4.253  -9.099  29.806  1.00  0.79           C  
ATOM   1325  C   ASP A  89      -4.706  -9.314  28.352  1.00  0.79           C  
ATOM   1326  O   ASP A  89      -5.505 -10.212  28.077  1.00  0.79           O  
ATOM   1327  CB  ASP A  89      -5.485  -8.946  30.692  1.00  0.79           C  
ATOM   1328  CG  ASP A  89      -5.134  -8.935  32.174  1.00  0.79           C  
ATOM   1329  OD1 ASP A  89      -4.276  -9.682  32.574  1.00  0.79           O  
ATOM   1330  OD2 ASP A  89      -5.715  -8.156  32.889  1.00  0.79           O  
ATOM   1331  H   ASP A  89      -3.835  -7.051  30.175  1.00  0.79           H  
ATOM   1332  HA  ASP A  89      -3.695  -9.982  30.120  1.00  0.79           H  
ATOM   1333 1HB  ASP A  89      -6.000  -8.020  30.440  1.00  0.79           H  
ATOM   1334 2HB  ASP A  89      -6.175  -9.770  30.500  1.00  0.79           H  
ATOM   1335  N   SER A  90      -4.238  -8.471  27.432  1.00  0.79           N  
ATOM   1336  CA  SER A  90      -4.631  -8.575  26.029  1.00  0.79           C  
ATOM   1337  C   SER A  90      -3.939  -9.708  25.278  1.00  0.79           C  
ATOM   1338  O   SER A  90      -2.942 -10.273  25.732  1.00  0.79           O  
ATOM   1339  CB  SER A  90      -4.355  -7.267  25.311  1.00  0.79           C  
ATOM   1340  OG  SER A  90      -2.981  -6.984  25.233  1.00  0.79           O  
ATOM   1341  H   SER A  90      -3.582  -7.739  27.693  1.00  0.79           H  
ATOM   1342  HA  SER A  90      -5.706  -8.760  25.992  1.00  0.79           H  
ATOM   1343 1HB  SER A  90      -4.763  -7.324  24.315  1.00  0.79           H  
ATOM   1344 2HB  SER A  90      -4.863  -6.454  25.825  1.00  0.79           H  
ATOM   1345  HG  SER A  90      -2.708  -6.752  26.148  1.00  0.79           H  
ATOM   1346  N   THR A  91      -4.482 -10.024  24.108  1.00  0.79           N  
ATOM   1347  CA  THR A  91      -3.894 -11.012  23.209  1.00  0.79           C  
ATOM   1348  C   THR A  91      -4.355 -10.810  21.812  1.00  0.79           C  
ATOM   1349  O   THR A  91      -5.539 -10.624  21.595  1.00  0.79           O  
ATOM   1350  CB  THR A  91      -4.307 -12.450  23.539  1.00  0.79           C  
ATOM   1351  OG1 THR A  91      -3.712 -13.344  22.562  1.00  0.79           O  
ATOM   1352  CG2 THR A  91      -5.820 -12.573  23.473  1.00  0.79           C  
ATOM   1353  H   THR A  91      -5.307  -9.511  23.795  1.00  0.79           H  
ATOM   1354  HA  THR A  91      -2.809 -10.913  23.235  1.00  0.79           H  
ATOM   1355  HB  THR A  91      -3.954 -12.715  24.536  1.00  0.79           H  
ATOM   1356  HG1 THR A  91      -4.124 -13.185  21.647  1.00  0.79           H  
ATOM   1357 1HG2 THR A  91      -6.109 -13.600  23.697  1.00  0.79           H  
ATOM   1358 2HG2 THR A  91      -6.274 -11.900  24.200  1.00  0.79           H  
ATOM   1359 3HG2 THR A  91      -6.160 -12.314  22.471  1.00  0.79           H  
ATOM   1360  N   TYR A  92      -3.474 -11.044  20.865  1.00  0.79           N  
ATOM   1361  CA  TYR A  92      -3.867 -10.992  19.482  1.00  0.79           C  
ATOM   1362  C   TYR A  92      -4.952 -12.028  19.315  1.00  0.79           C  
ATOM   1363  O   TYR A  92      -4.883 -13.070  19.981  1.00  0.79           O  
ATOM   1364  CB  TYR A  92      -2.683 -11.277  18.567  1.00  0.79           C  
ATOM   1365  CG  TYR A  92      -3.039 -11.249  17.106  1.00  0.79           C  
ATOM   1366  CD1 TYR A  92      -3.115 -10.049  16.391  1.00  0.79           C  
ATOM   1367  CD2 TYR A  92      -3.347 -12.438  16.484  1.00  0.79           C  
ATOM   1368  CE1 TYR A  92      -3.489 -10.080  15.053  1.00  0.79           C  
ATOM   1369  CE2 TYR A  92      -3.719 -12.465  15.171  1.00  0.79           C  
ATOM   1370  CZ  TYR A  92      -3.789 -11.304  14.449  1.00  0.79           C  
ATOM   1371  OH  TYR A  92      -4.173 -11.369  13.120  1.00  0.79           O  
ATOM   1372  H   TYR A  92      -2.509 -11.217  21.117  1.00  0.79           H  
ATOM   1373  HA  TYR A  92      -4.268 -10.008  19.264  1.00  0.79           H  
ATOM   1374 1HB  TYR A  92      -1.915 -10.531  18.746  1.00  0.79           H  
ATOM   1375 2HB  TYR A  92      -2.260 -12.250  18.801  1.00  0.79           H  
ATOM   1376  HD1 TYR A  92      -2.885  -9.096  16.877  1.00  0.79           H  
ATOM   1377  HD2 TYR A  92      -3.299 -13.368  17.051  1.00  0.79           H  
ATOM   1378  HE1 TYR A  92      -3.553  -9.158  14.482  1.00  0.79           H  
ATOM   1379  HE2 TYR A  92      -3.962 -13.414  14.696  1.00  0.79           H  
ATOM   1380  HH  TYR A  92      -3.686 -10.698  12.598  1.00  0.79           H  
ATOM   1381  N   PRO A  93      -6.024 -11.721  18.560  1.00  0.78           N  
ATOM   1382  CA  PRO A  93      -6.424 -10.488  17.862  1.00  0.78           C  
ATOM   1383  C   PRO A  93      -7.015  -9.416  18.767  1.00  0.78           C  
ATOM   1384  O   PRO A  93      -7.272  -8.289  18.343  1.00  0.78           O  
ATOM   1385  CB  PRO A  93      -7.481 -11.003  16.892  1.00  0.78           C  
ATOM   1386  CG  PRO A  93      -8.105 -12.170  17.617  1.00  0.78           C  
ATOM   1387  CD  PRO A  93      -6.961 -12.821  18.367  1.00  0.78           C  
ATOM   1388  HA  PRO A  93      -5.587 -10.074  17.301  1.00  0.78           H  
ATOM   1389 1HB  PRO A  93      -8.204 -10.204  16.669  1.00  0.78           H  
ATOM   1390 2HB  PRO A  93      -7.007 -11.287  15.939  1.00  0.78           H  
ATOM   1391 1HG  PRO A  93      -8.890 -11.803  18.300  1.00  0.78           H  
ATOM   1392 2HG  PRO A  93      -8.594 -12.854  16.908  1.00  0.78           H  
ATOM   1393 1HD  PRO A  93      -7.300 -13.194  19.342  1.00  0.78           H  
ATOM   1394 2HD  PRO A  93      -6.492 -13.613  17.764  1.00  0.78           H  
ATOM   1395  N   ASN A  94      -7.267  -9.770  20.011  1.00  0.78           N  
ATOM   1396  CA  ASN A  94      -7.950  -8.909  20.956  1.00  0.78           C  
ATOM   1397  C   ASN A  94      -6.964  -7.960  21.607  1.00  0.78           C  
ATOM   1398  O   ASN A  94      -6.655  -8.056  22.804  1.00  0.78           O  
ATOM   1399  CB  ASN A  94      -8.669  -9.748  21.993  1.00  0.78           C  
ATOM   1400  CG  ASN A  94      -9.771 -10.566  21.376  1.00  0.78           C  
ATOM   1401  OD1 ASN A  94     -10.520 -10.081  20.522  1.00  0.78           O  
ATOM   1402  ND2 ASN A  94      -9.884 -11.802  21.790  1.00  0.78           N  
ATOM   1403  H   ASN A  94      -6.945 -10.664  20.353  1.00  0.78           H  
ATOM   1404  HA  ASN A  94      -8.682  -8.313  20.414  1.00  0.78           H  
ATOM   1405 1HB  ASN A  94      -7.966 -10.424  22.471  1.00  0.78           H  
ATOM   1406 2HB  ASN A  94      -9.091  -9.107  22.767  1.00  0.78           H  
ATOM   1407 1HD2 ASN A  94     -10.598 -12.393  21.414  1.00  0.78           H  
ATOM   1408 2HD2 ASN A  94      -9.257 -12.158  22.485  1.00  0.78           H  
ATOM   1409  N   CYS A  95      -6.449  -7.046  20.799  1.00  0.78           N  
ATOM   1410  CA  CYS A  95      -5.448  -6.128  21.291  1.00  0.78           C  
ATOM   1411  C   CYS A  95      -6.181  -4.924  21.851  1.00  0.78           C  
ATOM   1412  O   CYS A  95      -6.907  -4.240  21.132  1.00  0.78           O  
ATOM   1413  CB  CYS A  95      -4.531  -5.703  20.154  1.00  0.78           C  
ATOM   1414  SG  CYS A  95      -3.678  -7.101  19.317  1.00  0.78           S  
ATOM   1415  H   CYS A  95      -6.752  -7.042  19.823  1.00  0.78           H  
ATOM   1416  HA  CYS A  95      -4.862  -6.600  22.071  1.00  0.78           H  
ATOM   1417 1HB  CYS A  95      -5.106  -5.152  19.397  1.00  0.78           H  
ATOM   1418 2HB  CYS A  95      -3.769  -5.033  20.542  1.00  0.78           H  
ATOM   1419  N   VAL A  96      -6.010  -4.683  23.141  1.00  0.78           N  
ATOM   1420  CA  VAL A  96      -6.709  -3.594  23.810  1.00  0.78           C  
ATOM   1421  C   VAL A  96      -5.697  -2.648  24.412  1.00  0.78           C  
ATOM   1422  O   VAL A  96      -4.737  -3.094  25.040  1.00  0.78           O  
ATOM   1423  CB  VAL A  96      -7.673  -4.133  24.889  1.00  0.78           C  
ATOM   1424  CG1 VAL A  96      -8.348  -2.971  25.604  1.00  0.78           C  
ATOM   1425  CG2 VAL A  96      -8.694  -5.056  24.229  1.00  0.78           C  
ATOM   1426  H   VAL A  96      -5.391  -5.276  23.673  1.00  0.78           H  
ATOM   1427  HA  VAL A  96      -7.301  -3.049  23.076  1.00  0.78           H  
ATOM   1428  HB  VAL A  96      -7.104  -4.690  25.636  1.00  0.78           H  
ATOM   1429 1HG1 VAL A  96      -9.017  -3.349  26.375  1.00  0.78           H  
ATOM   1430 2HG1 VAL A  96      -7.595  -2.340  26.068  1.00  0.78           H  
ATOM   1431 3HG1 VAL A  96      -8.917  -2.384  24.889  1.00  0.78           H  
ATOM   1432 1HG2 VAL A  96      -9.372  -5.445  24.985  1.00  0.78           H  
ATOM   1433 2HG2 VAL A  96      -9.261  -4.497  23.484  1.00  0.78           H  
ATOM   1434 3HG2 VAL A  96      -8.182  -5.888  23.746  1.00  0.78           H  
ATOM   1435  N   TYR A  97      -5.905  -1.362  24.181  1.00  0.79           N  
ATOM   1436  CA  TYR A  97      -5.007  -0.305  24.620  1.00  0.79           C  
ATOM   1437  C   TYR A  97      -5.615   0.762  25.528  1.00  0.79           C  
ATOM   1438  O   TYR A  97      -6.803   1.088  25.437  1.00  0.79           O  
ATOM   1439  CB  TYR A  97      -4.475   0.395  23.387  1.00  0.79           C  
ATOM   1440  CG  TYR A  97      -3.625  -0.440  22.491  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97      -4.203  -1.278  21.543  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97      -2.271  -0.361  22.598  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97      -3.416  -2.042  20.735  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97      -1.477  -1.119  21.796  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97      -2.043  -1.969  20.866  1.00  0.79           C  
ATOM   1446  OH  TYR A  97      -1.235  -2.742  20.090  1.00  0.79           O  
ATOM   1447  H   TYR A  97      -6.711  -1.106  23.622  1.00  0.79           H  
ATOM   1448  HA  TYR A  97      -4.189  -0.762  25.163  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97      -5.322   0.735  22.802  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97      -3.896   1.276  23.690  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97      -5.275  -1.342  21.439  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97      -1.827   0.304  23.327  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97      -3.871  -2.705  20.000  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97      -0.394  -1.055  21.901  1.00  0.79           H  
ATOM   1455  HH  TYR A  97      -0.361  -2.746  20.510  1.00  0.79           H  
ATOM   1456  N   VAL A  98      -4.760   1.353  26.354  1.00  0.80           N  
ATOM   1457  CA  VAL A  98      -5.089   2.489  27.208  1.00  0.80           C  
ATOM   1458  C   VAL A  98      -4.468   3.751  26.614  1.00  0.80           C  
ATOM   1459  O   VAL A  98      -3.292   3.735  26.234  1.00  0.80           O  
ATOM   1460  CB  VAL A  98      -4.566   2.258  28.632  1.00  0.80           C  
ATOM   1461  CG1 VAL A  98      -4.866   3.478  29.513  1.00  0.80           C  
ATOM   1462  CG2 VAL A  98      -5.191   1.002  29.182  1.00  0.80           C  
ATOM   1463  H   VAL A  98      -3.811   0.980  26.390  1.00  0.80           H  
ATOM   1464  HA  VAL A  98      -6.173   2.608  27.245  1.00  0.80           H  
ATOM   1465  HB  VAL A  98      -3.480   2.132  28.600  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  98      -4.484   3.308  30.516  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  98      -4.389   4.366  29.094  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  98      -5.944   3.635  29.556  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  98      -4.815   0.810  30.185  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  98      -6.275   1.114  29.215  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  98      -4.930   0.176  28.532  1.00  0.80           H  
ATOM   1472  N   THR A  99      -5.253   4.830  26.494  1.00  0.82           N  
ATOM   1473  CA  THR A  99      -4.748   6.048  25.859  1.00  0.82           C  
ATOM   1474  C   THR A  99      -4.332   7.086  26.901  1.00  0.82           C  
ATOM   1475  O   THR A  99      -5.120   7.415  27.791  1.00  0.82           O  
ATOM   1476  CB  THR A  99      -5.825   6.734  24.999  1.00  0.82           C  
ATOM   1477  OG1 THR A  99      -6.373   5.831  24.044  1.00  0.82           O  
ATOM   1478  CG2 THR A  99      -5.150   7.883  24.190  1.00  0.82           C  
ATOM   1479  H   THR A  99      -6.204   4.796  26.834  1.00  0.82           H  
ATOM   1480  HA  THR A  99      -3.882   5.800  25.246  1.00  0.82           H  
ATOM   1481  HB  THR A  99      -6.630   7.133  25.626  1.00  0.82           H  
ATOM   1482  HG1 THR A  99      -7.010   5.272  24.493  1.00  0.82           H  
ATOM   1483 1HG2 THR A  99      -5.888   8.359  23.554  1.00  0.82           H  
ATOM   1484 2HG2 THR A  99      -4.729   8.621  24.867  1.00  0.82           H  
ATOM   1485 3HG2 THR A  99      -4.356   7.479  23.569  1.00  0.82           H  
ATOM   1486  N   VAL A 100      -3.123   7.627  26.775  1.00  0.84           N  
ATOM   1487  CA  VAL A 100      -2.652   8.668  27.683  1.00  0.84           C  
ATOM   1488  C   VAL A 100      -2.239   9.928  26.917  1.00  0.84           C  
ATOM   1489  O   VAL A 100      -1.393   9.871  26.029  1.00  0.84           O  
ATOM   1490  CB  VAL A 100      -1.446   8.150  28.492  1.00  0.84           C  
ATOM   1491  CG1 VAL A 100      -0.950   9.236  29.429  1.00  0.84           C  
ATOM   1492  CG2 VAL A 100      -1.839   6.867  29.239  1.00  0.84           C  
ATOM   1493  H   VAL A 100      -2.513   7.278  26.032  1.00  0.84           H  
ATOM   1494  HA  VAL A 100      -3.458   8.926  28.373  1.00  0.84           H  
ATOM   1495  HB  VAL A 100      -0.633   7.924  27.806  1.00  0.84           H  
ATOM   1496 1HG1 VAL A 100      -0.082   8.874  29.976  1.00  0.84           H  
ATOM   1497 2HG1 VAL A 100      -0.669  10.118  28.853  1.00  0.84           H  
ATOM   1498 3HG1 VAL A 100      -1.739   9.501  30.131  1.00  0.84           H  
ATOM   1499 1HG2 VAL A 100      -0.981   6.495  29.791  1.00  0.84           H  
ATOM   1500 2HG2 VAL A 100      -2.656   7.081  29.929  1.00  0.84           H  
ATOM   1501 3HG2 VAL A 100      -2.161   6.104  28.525  1.00  0.84           H  
ATOM   1502  N   ALA A 101      -2.828  11.076  27.230  1.00  0.85           N  
ATOM   1503  CA  ALA A 101      -2.447  12.291  26.500  1.00  0.85           C  
ATOM   1504  C   ALA A 101      -1.309  13.015  27.210  1.00  0.85           C  
ATOM   1505  O   ALA A 101      -1.372  13.233  28.424  1.00  0.85           O  
ATOM   1506  CB  ALA A 101      -3.643  13.212  26.335  1.00  0.85           C  
ATOM   1507  H   ALA A 101      -3.525  11.111  27.963  1.00  0.85           H  
ATOM   1508  HA  ALA A 101      -2.091  12.009  25.513  1.00  0.85           H  
ATOM   1509 1HB  ALA A 101      -3.343  14.095  25.771  1.00  0.85           H  
ATOM   1510 2HB  ALA A 101      -4.423  12.686  25.790  1.00  0.85           H  
ATOM   1511 3HB  ALA A 101      -4.015  13.512  27.311  1.00  0.85           H  
ATOM   1512  N   ILE A 102      -0.278  13.384  26.448  1.00  0.85           N  
ATOM   1513  CA  ILE A 102       0.881  14.094  26.974  1.00  0.85           C  
ATOM   1514  C   ILE A 102       1.234  15.312  26.099  1.00  0.85           C  
ATOM   1515  O   ILE A 102       0.989  15.300  24.890  1.00  0.85           O  
ATOM   1516  CB  ILE A 102       2.094  13.127  27.005  1.00  0.85           C  
ATOM   1517  CG1 ILE A 102       2.394  12.681  25.594  1.00  0.85           C  
ATOM   1518  CG2 ILE A 102       1.793  11.890  27.862  1.00  0.85           C  
ATOM   1519  CD1 ILE A 102       3.653  11.885  25.404  1.00  0.85           C  
ATOM   1520  H   ILE A 102      -0.288  13.154  25.453  1.00  0.85           H  
ATOM   1521  HA  ILE A 102       0.657  14.440  27.981  1.00  0.85           H  
ATOM   1522  HB  ILE A 102       2.961  13.646  27.400  1.00  0.85           H  
ATOM   1523 1HG1 ILE A 102       1.576  12.058  25.261  1.00  0.85           H  
ATOM   1524 2HG1 ILE A 102       2.440  13.566  24.977  1.00  0.85           H  
ATOM   1525 1HG2 ILE A 102       2.660  11.226  27.859  1.00  0.85           H  
ATOM   1526 2HG2 ILE A 102       1.571  12.196  28.883  1.00  0.85           H  
ATOM   1527 3HG2 ILE A 102       0.940  11.353  27.451  1.00  0.85           H  
ATOM   1528 1HD1 ILE A 102       3.759  11.606  24.359  1.00  0.85           H  
ATOM   1529 2HD1 ILE A 102       4.499  12.461  25.697  1.00  0.85           H  
ATOM   1530 3HD1 ILE A 102       3.604  10.989  26.010  1.00  0.85           H  
ATOM   1531  N   ILE A 103       1.830  16.350  26.699  1.00  0.83           N  
ATOM   1532  CA  ILE A 103       2.319  17.484  25.903  1.00  0.83           C  
ATOM   1533  C   ILE A 103       3.854  17.512  25.985  1.00  0.83           C  
ATOM   1534  O   ILE A 103       4.422  17.813  27.039  1.00  0.83           O  
ATOM   1535  CB  ILE A 103       1.707  18.813  26.378  1.00  0.83           C  
ATOM   1536  CG1 ILE A 103       0.158  18.744  26.401  1.00  0.83           C  
ATOM   1537  CG2 ILE A 103       2.156  19.915  25.466  1.00  0.83           C  
ATOM   1538  CD1 ILE A 103      -0.473  18.468  25.063  1.00  0.83           C  
ATOM   1539  H   ILE A 103       1.978  16.338  27.697  1.00  0.83           H  
ATOM   1540  HA  ILE A 103       2.040  17.336  24.864  1.00  0.83           H  
ATOM   1541  HB  ILE A 103       2.040  19.027  27.391  1.00  0.83           H  
ATOM   1542 1HG1 ILE A 103      -0.153  17.966  27.096  1.00  0.83           H  
ATOM   1543 2HG1 ILE A 103      -0.220  19.700  26.760  1.00  0.83           H  
ATOM   1544 1HG2 ILE A 103       1.741  20.864  25.798  1.00  0.83           H  
ATOM   1545 2HG2 ILE A 103       3.215  19.961  25.501  1.00  0.83           H  
ATOM   1546 3HG2 ILE A 103       1.828  19.708  24.443  1.00  0.83           H  
ATOM   1547 1HD1 ILE A 103      -1.556  18.445  25.164  1.00  0.83           H  
ATOM   1548 2HD1 ILE A 103      -0.192  19.246  24.352  1.00  0.83           H  
ATOM   1549 3HD1 ILE A 103      -0.132  17.521  24.712  1.00  0.83           H  
ATOM   1550  N   THR A 104       4.499  17.090  24.901  1.00  0.81           N  
ATOM   1551  CA  THR A 104       5.954  16.862  24.858  1.00  0.81           C  
ATOM   1552  C   THR A 104       6.667  17.327  23.598  1.00  0.81           C  
ATOM   1553  O   THR A 104       6.035  17.662  22.609  1.00  0.81           O  
ATOM   1554  CB  THR A 104       6.253  15.386  25.046  1.00  0.81           C  
ATOM   1555  OG1 THR A 104       5.601  14.688  24.005  1.00  0.81           O  
ATOM   1556  CG2 THR A 104       5.820  14.858  26.397  1.00  0.81           C  
ATOM   1557  H   THR A 104       3.939  16.935  24.060  1.00  0.81           H  
ATOM   1558  HA  THR A 104       6.399  17.402  25.693  1.00  0.81           H  
ATOM   1559  HB  THR A 104       7.321  15.246  24.940  1.00  0.81           H  
ATOM   1560  HG1 THR A 104       5.834  15.089  23.162  1.00  0.81           H  
ATOM   1561 1HG2 THR A 104       6.084  13.810  26.475  1.00  0.81           H  
ATOM   1562 2HG2 THR A 104       6.338  15.414  27.179  1.00  0.81           H  
ATOM   1563 3HG2 THR A 104       4.755  14.971  26.518  1.00  0.81           H  
ATOM   1564  N   LYS A 105       7.995  17.343  23.618  1.00  0.79           N  
ATOM   1565  CA  LYS A 105       8.722  17.680  22.393  1.00  0.79           C  
ATOM   1566  C   LYS A 105       8.934  16.417  21.577  1.00  0.79           C  
ATOM   1567  O   LYS A 105       9.006  15.314  22.128  1.00  0.79           O  
ATOM   1568  CB  LYS A 105      10.064  18.352  22.666  1.00  0.79           C  
ATOM   1569  CG  LYS A 105       9.984  19.710  23.317  1.00  0.79           C  
ATOM   1570  CD  LYS A 105      11.355  20.321  23.405  1.00  0.79           C  
ATOM   1571  CE  LYS A 105      11.351  21.668  24.079  1.00  0.79           C  
ATOM   1572  NZ  LYS A 105      12.729  22.234  24.147  1.00  0.79           N  
ATOM   1573  H   LYS A 105       8.511  17.065  24.458  1.00  0.79           H  
ATOM   1574  HA  LYS A 105       8.121  18.364  21.792  1.00  0.79           H  
ATOM   1575 1HB  LYS A 105      10.661  17.708  23.318  1.00  0.79           H  
ATOM   1576 2HB  LYS A 105      10.611  18.465  21.725  1.00  0.79           H  
ATOM   1577 1HG  LYS A 105       9.319  20.364  22.750  1.00  0.79           H  
ATOM   1578 2HG  LYS A 105       9.607  19.592  24.324  1.00  0.79           H  
ATOM   1579 1HD  LYS A 105      12.018  19.648  23.954  1.00  0.79           H  
ATOM   1580 2HD  LYS A 105      11.754  20.442  22.393  1.00  0.79           H  
ATOM   1581 1HE  LYS A 105      10.710  22.351  23.521  1.00  0.79           H  
ATOM   1582 2HE  LYS A 105      10.961  21.560  25.090  1.00  0.79           H  
ATOM   1583 1HZ  LYS A 105      12.710  23.132  24.605  1.00  0.79           H  
ATOM   1584 2HZ  LYS A 105      13.331  21.600  24.665  1.00  0.79           H  
ATOM   1585 3HZ  LYS A 105      13.090  22.340  23.204  1.00  0.79           H  
ATOM   1586  N   VAL A 106       9.057  16.569  20.265  1.00  0.78           N  
ATOM   1587  CA  VAL A 106       9.289  15.402  19.414  1.00  0.78           C  
ATOM   1588  C   VAL A 106      10.635  15.497  18.708  1.00  0.78           C  
ATOM   1589  O   VAL A 106      10.960  16.520  18.094  1.00  0.78           O  
ATOM   1590  CB  VAL A 106       8.138  15.259  18.382  1.00  0.78           C  
ATOM   1591  CG1 VAL A 106       8.376  14.077  17.461  1.00  0.78           C  
ATOM   1592  CG2 VAL A 106       6.814  15.094  19.132  1.00  0.78           C  
ATOM   1593  H   VAL A 106       9.003  17.506  19.860  1.00  0.78           H  
ATOM   1594  HA  VAL A 106       9.301  14.507  20.036  1.00  0.78           H  
ATOM   1595  HB  VAL A 106       8.102  16.159  17.765  1.00  0.78           H  
ATOM   1596 1HG1 VAL A 106       7.563  13.998  16.740  1.00  0.78           H  
ATOM   1597 2HG1 VAL A 106       9.311  14.210  16.937  1.00  0.78           H  
ATOM   1598 3HG1 VAL A 106       8.422  13.175  18.050  1.00  0.78           H  
ATOM   1599 1HG2 VAL A 106       6.001  15.017  18.422  1.00  0.78           H  
ATOM   1600 2HG2 VAL A 106       6.831  14.216  19.740  1.00  0.78           H  
ATOM   1601 3HG2 VAL A 106       6.663  15.951  19.767  1.00  0.78           H  
ATOM   1602  N   VAL A 107      11.427  14.433  18.828  1.00  0.79           N  
ATOM   1603  CA  VAL A 107      12.733  14.359  18.195  1.00  0.79           C  
ATOM   1604  C   VAL A 107      12.685  13.376  17.039  1.00  0.79           C  
ATOM   1605  O   VAL A 107      12.305  12.211  17.209  1.00  0.79           O  
ATOM   1606  CB  VAL A 107      13.805  13.964  19.204  1.00  0.79           C  
ATOM   1607  CG1 VAL A 107      15.121  13.857  18.500  1.00  0.79           C  
ATOM   1608  CG2 VAL A 107      13.869  15.015  20.299  1.00  0.79           C  
ATOM   1609  H   VAL A 107      11.122  13.635  19.383  1.00  0.79           H  
ATOM   1610  HA  VAL A 107      12.981  15.338  17.809  1.00  0.79           H  
ATOM   1611  HB  VAL A 107      13.565  12.988  19.633  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 107      15.897  13.566  19.210  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 107      15.042  13.112  17.729  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 107      15.370  14.817  18.052  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 107      14.635  14.745  21.022  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 107      14.112  15.976  19.858  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 107      12.903  15.080  20.803  1.00  0.79           H  
ATOM   1618  N   VAL A 108      13.045  13.869  15.859  1.00  0.82           N  
ATOM   1619  CA  VAL A 108      12.881  13.135  14.617  1.00  0.82           C  
ATOM   1620  C   VAL A 108      14.191  12.833  13.905  1.00  0.82           C  
ATOM   1621  O   VAL A 108      15.039  13.708  13.762  1.00  0.82           O  
ATOM   1622  CB  VAL A 108      12.028  14.007  13.698  1.00  0.82           C  
ATOM   1623  CG1 VAL A 108      11.755  13.310  12.390  1.00  0.82           C  
ATOM   1624  CG2 VAL A 108      10.810  14.422  14.435  1.00  0.82           C  
ATOM   1625  H   VAL A 108      13.395  14.825  15.830  1.00  0.82           H  
ATOM   1626  HA  VAL A 108      12.370  12.201  14.825  1.00  0.82           H  
ATOM   1627  HB  VAL A 108      12.584  14.902  13.462  1.00  0.82           H  
ATOM   1628 1HG1 VAL A 108      11.169  13.965  11.746  1.00  0.82           H  
ATOM   1629 2HG1 VAL A 108      12.687  13.059  11.891  1.00  0.82           H  
ATOM   1630 3HG1 VAL A 108      11.202  12.398  12.582  1.00  0.82           H  
ATOM   1631 1HG2 VAL A 108      10.251  15.072  13.818  1.00  0.82           H  
ATOM   1632 2HG2 VAL A 108      10.230  13.558  14.693  1.00  0.82           H  
ATOM   1633 3HG2 VAL A 108      11.090  14.961  15.341  1.00  0.82           H  
ATOM   1634  N   ALA A 109      14.372  11.585  13.483  1.00  0.89           N  
ATOM   1635  CA  ALA A 109      15.565  11.183  12.750  1.00  0.89           C  
ATOM   1636  C   ALA A 109      15.330  11.320  11.255  1.00  0.89           C  
ATOM   1637  O   ALA A 109      14.266  10.930  10.742  1.00  0.89           O  
ATOM   1638  CB  ALA A 109      15.949   9.758  13.086  1.00  0.89           C  
ATOM   1639  H   ALA A 109      13.636  10.906  13.624  1.00  0.89           H  
ATOM   1640  HA  ALA A 109      16.384  11.841  13.022  1.00  0.89           H  
ATOM   1641 1HB  ALA A 109      16.849   9.489  12.534  1.00  0.89           H  
ATOM   1642 2HB  ALA A 109      16.137   9.672  14.156  1.00  0.89           H  
ATOM   1643 3HB  ALA A 109      15.138   9.097  12.805  1.00  0.89           H  
ATOM   1644  N   PHE A 110      16.360  11.812  10.563  1.00  0.97           N  
ATOM   1645  CA  PHE A 110      16.349  12.004   9.114  1.00  0.97           C  
ATOM   1646  C   PHE A 110      17.488  11.313   8.361  1.00  0.97           C  
ATOM   1647  O   PHE A 110      18.543  11.020   8.936  1.00  0.97           O  
ATOM   1648  CB  PHE A 110      16.401  13.488   8.810  1.00  0.97           C  
ATOM   1649  CG  PHE A 110      15.197  14.275   9.182  1.00  0.97           C  
ATOM   1650  CD1 PHE A 110      14.996  14.685  10.459  1.00  0.97           C  
ATOM   1651  CD2 PHE A 110      14.309  14.677   8.215  1.00  0.97           C  
ATOM   1652  CE1 PHE A 110      13.919  15.468  10.802  1.00  0.97           C  
ATOM   1653  CE2 PHE A 110      13.226  15.450   8.533  1.00  0.97           C  
ATOM   1654  CZ  PHE A 110      13.025  15.849   9.846  1.00  0.97           C  
ATOM   1655  H   PHE A 110      17.185  12.128  11.083  1.00  0.97           H  
ATOM   1656  HA  PHE A 110      15.413  11.603   8.745  1.00  0.97           H  
ATOM   1657 1HB  PHE A 110      17.267  13.934   9.296  1.00  0.97           H  
ATOM   1658 2HB  PHE A 110      16.529  13.585   7.763  1.00  0.97           H  
ATOM   1659  HD1 PHE A 110      15.703  14.366  11.211  1.00  0.97           H  
ATOM   1660  HD2 PHE A 110      14.481  14.379   7.186  1.00  0.97           H  
ATOM   1661  HE1 PHE A 110      13.781  15.783  11.829  1.00  0.97           H  
ATOM   1662  HE2 PHE A 110      12.530  15.759   7.754  1.00  0.97           H  
ATOM   1663  HZ  PHE A 110      12.166  16.473  10.109  1.00  0.97           H  
ATOM   1664  N   ALA A 111      17.277  11.052   7.065  1.00  1.06           N  
ATOM   1665  CA  ALA A 111      18.341  10.484   6.221  1.00  1.06           C  
ATOM   1666  C   ALA A 111      18.147  10.761   4.726  1.00  1.06           C  
ATOM   1667  O   ALA A 111      17.065  11.148   4.278  1.00  1.06           O  
ATOM   1668  CB  ALA A 111      18.447   8.988   6.422  1.00  1.06           C  
ATOM   1669  H   ALA A 111      16.359  11.271   6.678  1.00  1.06           H  
ATOM   1670  HA  ALA A 111      19.280  10.945   6.529  1.00  1.06           H  
ATOM   1671 1HB  ALA A 111      19.269   8.596   5.829  1.00  1.06           H  
ATOM   1672 2HB  ALA A 111      18.623   8.765   7.476  1.00  1.06           H  
ATOM   1673 3HB  ALA A 111      17.541   8.534   6.099  1.00  1.06           H  
ATOM   1674  N   GLY A 112      19.222  10.564   3.953  1.00  1.14           N  
ATOM   1675  CA  GLY A 112      19.180  10.718   2.496  1.00  1.14           C  
ATOM   1676  C   GLY A 112      19.368  12.168   2.074  1.00  1.14           C  
ATOM   1677  O   GLY A 112      19.687  13.016   2.902  1.00  1.14           O  
ATOM   1678  H   GLY A 112      20.089  10.275   4.383  1.00  1.14           H  
ATOM   1679 1HA  GLY A 112      19.959  10.103   2.046  1.00  1.14           H  
ATOM   1680 2HA  GLY A 112      18.225  10.352   2.121  1.00  1.14           H  
ATOM   1681  N   GLU A 113      19.227  12.439   0.780  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      19.367  13.806   0.301  1.00  1.20           C  
ATOM   1683  C   GLU A 113      18.327  14.093  -0.791  1.00  1.20           C  
ATOM   1684  O   GLU A 113      18.288  13.384  -1.796  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      20.769  14.051  -0.255  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      20.992  15.482  -0.732  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      22.400  15.752  -1.204  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      23.219  14.867  -1.128  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      22.654  16.851  -1.638  1.00  1.20           O  
ATOM   1690  H   GLU A 113      18.983  11.702   0.137  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      19.246  14.475   1.139  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      21.509  13.833   0.517  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      20.955  13.379  -1.092  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113      20.303  15.689  -1.552  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      20.749  16.162   0.083  1.00  1.20           H  
ATOM   1696  N   PRO A 114      17.487  15.126  -0.615  1.00  1.23           N  
ATOM   1697  CA  PRO A 114      17.247  15.984   0.544  1.00  1.23           C  
ATOM   1698  C   PRO A 114      16.816  15.129   1.722  1.00  1.23           C  
ATOM   1699  O   PRO A 114      16.241  14.062   1.520  1.00  1.23           O  
ATOM   1700  CB  PRO A 114      16.114  16.897   0.068  1.00  1.23           C  
ATOM   1701  CG  PRO A 114      16.224  16.880  -1.442  1.00  1.23           C  
ATOM   1702  CD  PRO A 114      16.673  15.472  -1.772  1.00  1.23           C  
ATOM   1703  HA  PRO A 114      18.157  16.561   0.777  1.00  1.23           H  
ATOM   1704 1HB  PRO A 114      15.147  16.511   0.435  1.00  1.23           H  
ATOM   1705 2HB  PRO A 114      16.234  17.904   0.496  1.00  1.23           H  
ATOM   1706 1HG  PRO A 114      15.256  17.131  -1.896  1.00  1.23           H  
ATOM   1707 2HG  PRO A 114      16.942  17.643  -1.780  1.00  1.23           H  
ATOM   1708 1HD  PRO A 114      15.815  14.791  -1.845  1.00  1.23           H  
ATOM   1709 2HD  PRO A 114      17.290  15.458  -2.684  1.00  1.23           H  
ATOM   1710  N   LEU A 115      17.101  15.570   2.936  1.00  1.23           N  
ATOM   1711  CA  LEU A 115      16.746  14.762   4.092  1.00  1.23           C  
ATOM   1712  C   LEU A 115      15.268  14.430   4.185  1.00  1.23           C  
ATOM   1713  O   LEU A 115      14.407  15.308   4.089  1.00  1.23           O  
ATOM   1714  CB  LEU A 115      17.159  15.482   5.378  1.00  1.23           C  
ATOM   1715  CG  LEU A 115      18.648  15.506   5.699  1.00  1.23           C  
ATOM   1716  CD1 LEU A 115      18.907  16.363   6.944  1.00  1.23           C  
ATOM   1717  CD2 LEU A 115      19.097  14.096   5.940  1.00  1.23           C  
ATOM   1718  H   LEU A 115      17.570  16.456   3.066  1.00  1.23           H  
ATOM   1719  HA  LEU A 115      17.298  13.823   4.024  1.00  1.23           H  
ATOM   1720 1HB  LEU A 115      16.836  16.516   5.294  1.00  1.23           H  
ATOM   1721 2HB  LEU A 115      16.637  15.045   6.194  1.00  1.23           H  
ATOM   1722  HG  LEU A 115      19.199  15.927   4.859  1.00  1.23           H  
ATOM   1723 1HD1 LEU A 115      19.973  16.366   7.171  1.00  1.23           H  
ATOM   1724 2HD1 LEU A 115      18.578  17.383   6.761  1.00  1.23           H  
ATOM   1725 3HD1 LEU A 115      18.362  15.950   7.794  1.00  1.23           H  
ATOM   1726 1HD2 LEU A 115      20.165  14.081   6.158  1.00  1.23           H  
ATOM   1727 2HD2 LEU A 115      18.556  13.681   6.761  1.00  1.23           H  
ATOM   1728 3HD2 LEU A 115      18.900  13.513   5.066  1.00  1.23           H  
ATOM   1729  N   ARG A 116      14.994  13.156   4.448  1.00  1.19           N  
ATOM   1730  CA  ARG A 116      13.648  12.636   4.601  1.00  1.19           C  
ATOM   1731  C   ARG A 116      13.486  12.087   5.992  1.00  1.19           C  
ATOM   1732  O   ARG A 116      14.458  11.652   6.602  1.00  1.19           O  
ATOM   1733  CB  ARG A 116      13.390  11.536   3.588  1.00  1.19           C  
ATOM   1734  CG  ARG A 116      13.425  12.001   2.140  1.00  1.19           C  
ATOM   1735  CD  ARG A 116      13.249  10.880   1.191  1.00  1.19           C  
ATOM   1736  NE  ARG A 116      11.939  10.265   1.310  1.00  1.19           N  
ATOM   1737  CZ  ARG A 116      10.823  10.706   0.680  1.00  1.19           C  
ATOM   1738  NH1 ARG A 116      10.892  11.766  -0.102  1.00  1.19           N  
ATOM   1739  NH2 ARG A 116       9.665  10.086   0.839  1.00  1.19           N  
ATOM   1740  H   ARG A 116      15.768  12.494   4.482  1.00  1.19           H  
ATOM   1741  HA  ARG A 116      12.932  13.444   4.448  1.00  1.19           H  
ATOM   1742 1HB  ARG A 116      14.152  10.761   3.700  1.00  1.19           H  
ATOM   1743 2HB  ARG A 116      12.422  11.069   3.779  1.00  1.19           H  
ATOM   1744 1HG  ARG A 116      12.634  12.729   1.974  1.00  1.19           H  
ATOM   1745 2HG  ARG A 116      14.385  12.461   1.936  1.00  1.19           H  
ATOM   1746 1HD  ARG A 116      13.364  11.246   0.172  1.00  1.19           H  
ATOM   1747 2HD  ARG A 116      14.002  10.119   1.390  1.00  1.19           H  
ATOM   1748  HE  ARG A 116      11.879   9.438   1.915  1.00  1.19           H  
ATOM   1749 1HH1 ARG A 116      11.774  12.245  -0.227  1.00  1.19           H  
ATOM   1750 2HH1 ARG A 116      10.064  12.099  -0.575  1.00  1.19           H  
ATOM   1751 1HH2 ARG A 116       9.599   9.274   1.436  1.00  1.19           H  
ATOM   1752 2HH2 ARG A 116       8.841  10.422   0.362  1.00  1.19           H  
ATOM   1753  N   VAL A 117      12.269  12.098   6.504  1.00  1.13           N  
ATOM   1754  CA  VAL A 117      12.050  11.566   7.839  1.00  1.13           C  
ATOM   1755  C   VAL A 117      12.109  10.054   7.815  1.00  1.13           C  
ATOM   1756  O   VAL A 117      11.434   9.430   7.000  1.00  1.13           O  
ATOM   1757  CB  VAL A 117      10.661  11.956   8.352  1.00  1.13           C  
ATOM   1758  CG1 VAL A 117      10.455  11.326   9.659  1.00  1.13           C  
ATOM   1759  CG2 VAL A 117      10.522  13.426   8.443  1.00  1.13           C  
ATOM   1760  H   VAL A 117      11.495  12.470   5.973  1.00  1.13           H  
ATOM   1761  HA  VAL A 117      12.819  11.948   8.513  1.00  1.13           H  
ATOM   1762  HB  VAL A 117       9.908  11.570   7.662  1.00  1.13           H  
ATOM   1763 1HG1 VAL A 117       9.486  11.578  10.030  1.00  1.13           H  
ATOM   1764 2HG1 VAL A 117      10.541  10.261   9.544  1.00  1.13           H  
ATOM   1765 3HG1 VAL A 117      11.209  11.669  10.337  1.00  1.13           H  
ATOM   1766 1HG2 VAL A 117       9.538  13.660   8.776  1.00  1.13           H  
ATOM   1767 2HG2 VAL A 117      11.238  13.789   9.147  1.00  1.13           H  
ATOM   1768 3HG2 VAL A 117      10.687  13.873   7.471  1.00  1.13           H  
ATOM   1769  N   VAL A 118      12.902   9.458   8.702  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      12.961   8.005   8.727  1.00  1.07           C  
ATOM   1771  C   VAL A 118      12.410   7.421  10.019  1.00  1.07           C  
ATOM   1772  O   VAL A 118      11.936   6.284  10.038  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      14.400   7.510   8.514  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      14.878   7.964   7.178  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      15.344   8.027   9.587  1.00  1.07           C  
ATOM   1776  H   VAL A 118      13.451  10.020   9.349  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      12.358   7.622   7.903  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      14.395   6.423   8.518  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      15.861   7.570   7.028  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.228   7.599   6.424  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      14.900   9.053   7.138  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      16.348   7.657   9.394  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      15.352   9.094   9.551  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      15.026   7.694  10.567  1.00  1.07           H  
ATOM   1785  N   ALA A 119      12.452   8.188  11.102  1.00  1.03           N  
ATOM   1786  CA  ALA A 119      11.936   7.661  12.359  1.00  1.03           C  
ATOM   1787  C   ALA A 119      11.674   8.741  13.367  1.00  1.03           C  
ATOM   1788  O   ALA A 119      12.314   9.784  13.361  1.00  1.03           O  
ATOM   1789  CB  ALA A 119      12.904   6.661  12.963  1.00  1.03           C  
ATOM   1790  H   ALA A 119      12.869   9.117  11.050  1.00  1.03           H  
ATOM   1791  HA  ALA A 119      11.004   7.158  12.158  1.00  1.03           H  
ATOM   1792 1HB  ALA A 119      12.479   6.267  13.888  1.00  1.03           H  
ATOM   1793 2HB  ALA A 119      13.079   5.841  12.271  1.00  1.03           H  
ATOM   1794 3HB  ALA A 119      13.845   7.150  13.183  1.00  1.03           H  
ATOM   1795  N   ILE A 120      10.795   8.474  14.305  1.00  1.02           N  
ATOM   1796  CA  ILE A 120      10.726   9.389  15.422  1.00  1.02           C  
ATOM   1797  C   ILE A 120      11.704   8.805  16.421  1.00  1.02           C  
ATOM   1798  O   ILE A 120      11.614   7.624  16.751  1.00  1.02           O  
ATOM   1799  CB  ILE A 120       9.317   9.521  16.006  1.00  1.02           C  
ATOM   1800  CG1 ILE A 120       8.342   9.922  14.896  1.00  1.02           C  
ATOM   1801  CG2 ILE A 120       9.329  10.567  17.097  1.00  1.02           C  
ATOM   1802  CD1 ILE A 120       8.661  11.194  14.219  1.00  1.02           C  
ATOM   1803  H   ILE A 120      10.227   7.637  14.277  1.00  1.02           H  
ATOM   1804  HA  ILE A 120      11.066  10.377  15.129  1.00  1.02           H  
ATOM   1805  HB  ILE A 120       8.993   8.565  16.415  1.00  1.02           H  
ATOM   1806 1HG1 ILE A 120       8.333   9.145  14.159  1.00  1.02           H  
ATOM   1807 2HG1 ILE A 120       7.358  10.019  15.314  1.00  1.02           H  
ATOM   1808 1HG2 ILE A 120       8.340  10.669  17.507  1.00  1.02           H  
ATOM   1809 2HG2 ILE A 120      10.018  10.273  17.883  1.00  1.02           H  
ATOM   1810 3HG2 ILE A 120       9.653  11.517  16.674  1.00  1.02           H  
ATOM   1811 1HD1 ILE A 120       7.920  11.392  13.446  1.00  1.02           H  
ATOM   1812 2HD1 ILE A 120       8.642  11.993  14.951  1.00  1.02           H  
ATOM   1813 3HD1 ILE A 120       9.644  11.126  13.768  1.00  1.02           H  
ATOM   1814  N   ASP A 121      12.697   9.586  16.823  1.00  1.06           N  
ATOM   1815  CA  ASP A 121      13.730   9.090  17.727  1.00  1.06           C  
ATOM   1816  C   ASP A 121      13.164   8.941  19.118  1.00  1.06           C  
ATOM   1817  O   ASP A 121      13.447   7.975  19.828  1.00  1.06           O  
ATOM   1818  CB  ASP A 121      14.922  10.030  17.780  1.00  1.06           C  
ATOM   1819  CG  ASP A 121      16.109   9.466  18.534  1.00  1.06           C  
ATOM   1820  OD1 ASP A 121      16.688   8.483  18.103  1.00  1.06           O  
ATOM   1821  OD2 ASP A 121      16.452  10.025  19.541  1.00  1.06           O  
ATOM   1822  H   ASP A 121      12.703  10.561  16.541  1.00  1.06           H  
ATOM   1823  HA  ASP A 121      14.060   8.113  17.377  1.00  1.06           H  
ATOM   1824 1HB  ASP A 121      15.228  10.304  16.770  1.00  1.06           H  
ATOM   1825 2HB  ASP A 121      14.611  10.934  18.284  1.00  1.06           H  
ATOM   1826  N   GLY A 122      12.357   9.912  19.511  1.00  1.17           N  
ATOM   1827  CA  GLY A 122      11.778   9.868  20.835  1.00  1.17           C  
ATOM   1828  C   GLY A 122      10.954  11.089  21.169  1.00  1.17           C  
ATOM   1829  O   GLY A 122      11.054  12.145  20.539  1.00  1.17           O  
ATOM   1830  H   GLY A 122      12.174  10.684  18.870  1.00  1.17           H  
ATOM   1831 1HA  GLY A 122      11.154   8.978  20.921  1.00  1.17           H  
ATOM   1832 2HA  GLY A 122      12.577   9.762  21.568  1.00  1.17           H  
ATOM   1833  N   ILE A 123      10.098  10.911  22.156  1.00  1.34           N  
ATOM   1834  CA  ILE A 123       9.184  11.946  22.590  1.00  1.34           C  
ATOM   1835  C   ILE A 123       9.279  12.171  24.094  1.00  1.34           C  
ATOM   1836  O   ILE A 123       9.153  11.209  24.856  1.00  1.34           O  
ATOM   1837  CB  ILE A 123       7.770  11.562  22.137  1.00  1.34           C  
ATOM   1838  CG1 ILE A 123       7.753  11.453  20.584  1.00  1.34           C  
ATOM   1839  CG2 ILE A 123       6.809  12.537  22.605  1.00  1.34           C  
ATOM   1840  CD1 ILE A 123       6.503  10.959  20.002  1.00  1.34           C  
ATOM   1841  H   ILE A 123      10.079  10.019  22.630  1.00  1.34           H  
ATOM   1842  HA  ILE A 123       9.454  12.877  22.098  1.00  1.34           H  
ATOM   1843  HB  ILE A 123       7.511  10.585  22.541  1.00  1.34           H  
ATOM   1844 1HG1 ILE A 123       7.975  12.417  20.194  1.00  1.34           H  
ATOM   1845 2HG1 ILE A 123       8.510  10.771  20.254  1.00  1.34           H  
ATOM   1846 1HG2 ILE A 123       5.835  12.261  22.289  1.00  1.34           H  
ATOM   1847 2HG2 ILE A 123       6.844  12.565  23.692  1.00  1.34           H  
ATOM   1848 3HG2 ILE A 123       7.064  13.517  22.198  1.00  1.34           H  
ATOM   1849 1HD1 ILE A 123       6.586  10.925  18.927  1.00  1.34           H  
ATOM   1850 2HD1 ILE A 123       6.327   9.972  20.368  1.00  1.34           H  
ATOM   1851 3HD1 ILE A 123       5.695  11.617  20.281  1.00  1.34           H  
ATOM   1852  N   THR A 124       9.528  13.433  24.489  1.00  1.56           N  
ATOM   1853  CA  THR A 124       9.722  13.858  25.889  1.00  1.56           C  
ATOM   1854  C   THR A 124      10.282  15.279  26.013  1.00  1.56           C  
ATOM   1855  O   THR A 124       9.610  16.275  25.730  1.00  1.56           O  
ATOM   1856  OXT THR A 124      11.449  15.420  26.381  1.00  1.56           O  
ATOM   1857  CB  THR A 124      10.687  12.928  26.674  1.00  1.56           C  
ATOM   1858  OG1 THR A 124      10.765  13.376  28.035  1.00  1.56           O  
ATOM   1859  CG2 THR A 124      12.084  12.923  26.035  1.00  1.56           C  
ATOM   1860  H   THR A 124       9.557  14.142  23.752  1.00  1.56           H  
ATOM   1861  HA  THR A 124       8.754  13.833  26.388  1.00  1.56           H  
ATOM   1862  HB  THR A 124      10.309  11.926  26.695  1.00  1.56           H  
ATOM   1863  HG1 THR A 124      11.337  12.787  28.533  1.00  1.56           H  
ATOM   1864 1HG2 THR A 124      12.740  12.269  26.607  1.00  1.56           H  
ATOM   1865 2HG2 THR A 124      12.021  12.562  25.010  1.00  1.56           H  
ATOM   1866 3HG2 THR A 124      12.494  13.929  26.034  1.00  1.56           H  
TER    1867
ENDMDL

REMARK ID 642321 MODEL 3 1a5p-n01
PFRMAT TS
TARGET 1a5p-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.225   0.408  -0.747  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.229   0.334  -0.675  1.00  2.80           C  
ATOM      3  C   MET A   1       1.826   1.709  -0.415  1.00  2.80           C  
ATOM      4  O   MET A   1       1.098   2.692  -0.267  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.790  -0.260  -1.968  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.288  -1.665  -2.291  1.00  2.80           C  
ATOM      7  SD  MET A   1       1.790  -2.892  -1.058  1.00  2.80           S  
ATOM      8  CE  MET A   1       3.540  -3.049  -1.412  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.612  -0.525  -0.734  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.574   0.929   0.044  1.00  2.80           H  
ATOM     11 3H   MET A   1      -0.495   0.873  -1.602  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.505  -0.310   0.160  1.00  2.80           H  
ATOM     13 1HB  MET A   1       1.530   0.388  -2.803  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.877  -0.301  -1.916  1.00  2.80           H  
ATOM     15 1HG  MET A   1       0.200  -1.657  -2.346  1.00  2.80           H  
ATOM     16 2HG  MET A   1       1.675  -1.974  -3.261  1.00  2.80           H  
ATOM     17 1HE  MET A   1       3.986  -3.774  -0.729  1.00  2.80           H  
ATOM     18 2HE  MET A   1       3.675  -3.388  -2.440  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.027  -2.081  -1.282  1.00  2.80           H  
ATOM     20  N   MET A   2       3.154   1.770  -0.353  1.00  2.50           N  
ATOM     21  CA  MET A   2       3.887   3.015  -0.105  1.00  2.50           C  
ATOM     22  C   MET A   2       5.026   3.191  -1.101  1.00  2.50           C  
ATOM     23  O   MET A   2       5.602   2.205  -1.566  1.00  2.50           O  
ATOM     24  CB  MET A   2       4.475   3.001   1.302  1.00  2.50           C  
ATOM     25  CG  MET A   2       3.479   2.955   2.445  1.00  2.50           C  
ATOM     26  SD  MET A   2       4.318   2.945   4.029  1.00  2.50           S  
ATOM     27  CE  MET A   2       5.030   4.567   3.968  1.00  2.50           C  
ATOM     28  H   MET A   2       3.694   0.926  -0.476  1.00  2.50           H  
ATOM     29  HA  MET A   2       3.210   3.864  -0.217  1.00  2.50           H  
ATOM     30 1HB  MET A   2       5.143   2.147   1.405  1.00  2.50           H  
ATOM     31 2HB  MET A   2       5.088   3.899   1.434  1.00  2.50           H  
ATOM     32 1HG  MET A   2       2.828   3.831   2.398  1.00  2.50           H  
ATOM     33 2HG  MET A   2       2.862   2.062   2.377  1.00  2.50           H  
ATOM     34 1HE  MET A   2       5.607   4.751   4.854  1.00  2.50           H  
ATOM     35 2HE  MET A   2       5.679   4.625   3.101  1.00  2.50           H  
ATOM     36 3HE  MET A   2       4.239   5.312   3.883  1.00  2.50           H  
ATOM     37  N   SER A   3       5.378   4.439  -1.413  1.00  2.21           N  
ATOM     38  CA  SER A   3       6.539   4.681  -2.260  1.00  2.21           C  
ATOM     39  C   SER A   3       7.823   4.503  -1.444  1.00  2.21           C  
ATOM     40  O   SER A   3       7.766   4.587  -0.215  1.00  2.21           O  
ATOM     41  CB  SER A   3       6.473   6.094  -2.804  1.00  2.21           C  
ATOM     42  OG  SER A   3       6.577   7.027  -1.752  1.00  2.21           O  
ATOM     43  H   SER A   3       4.861   5.244  -1.032  1.00  2.21           H  
ATOM     44  HA  SER A   3       6.497   3.976  -3.084  1.00  2.21           H  
ATOM     45 1HB  SER A   3       7.265   6.267  -3.520  1.00  2.21           H  
ATOM     46 2HB  SER A   3       5.526   6.238  -3.321  1.00  2.21           H  
ATOM     47  HG  SER A   3       5.707   6.963  -1.272  1.00  2.21           H  
ATOM     48  N   PRO A   4       8.990   4.251  -2.072  1.00  1.95           N  
ATOM     49  CA  PRO A   4      10.306   4.232  -1.446  1.00  1.95           C  
ATOM     50  C   PRO A   4      10.617   5.507  -0.670  1.00  1.95           C  
ATOM     51  O   PRO A   4      11.327   5.482   0.337  1.00  1.95           O  
ATOM     52  CB  PRO A   4      11.238   4.099  -2.653  1.00  1.95           C  
ATOM     53  CG  PRO A   4      10.420   3.358  -3.681  1.00  1.95           C  
ATOM     54  CD  PRO A   4       9.010   3.877  -3.508  1.00  1.95           C  
ATOM     55  HA  PRO A   4      10.382   3.350  -0.796  1.00  1.95           H  
ATOM     56 1HB  PRO A   4      11.556   5.096  -2.995  1.00  1.95           H  
ATOM     57 2HB  PRO A   4      12.150   3.556  -2.363  1.00  1.95           H  
ATOM     58 1HG  PRO A   4      10.821   3.546  -4.689  1.00  1.95           H  
ATOM     59 2HG  PRO A   4      10.494   2.273  -3.509  1.00  1.95           H  
ATOM     60 1HD  PRO A   4       8.844   4.744  -4.157  1.00  1.95           H  
ATOM     61 2HD  PRO A   4       8.324   3.047  -3.716  1.00  1.95           H  
ATOM     62  N   HIS A   5      10.057   6.631  -1.111  1.00  1.74           N  
ATOM     63  CA  HIS A   5      10.331   7.889  -0.440  1.00  1.74           C  
ATOM     64  C   HIS A   5       9.591   7.896   0.880  1.00  1.74           C  
ATOM     65  O   HIS A   5      10.164   8.188   1.934  1.00  1.74           O  
ATOM     66  CB  HIS A   5       9.834   9.050  -1.296  1.00  1.74           C  
ATOM     67  CG  HIS A   5      10.496   9.120  -2.619  1.00  1.74           C  
ATOM     68  ND1 HIS A   5       9.995   9.872  -3.663  1.00  1.74           N  
ATOM     69  CD2 HIS A   5      11.591   8.490  -3.099  1.00  1.74           C  
ATOM     70  CE1 HIS A   5      10.776   9.725  -4.721  1.00  1.74           C  
ATOM     71  NE2 HIS A   5      11.746   8.885  -4.410  1.00  1.74           N  
ATOM     72  H   HIS A   5       9.467   6.625  -1.928  1.00  1.74           H  
ATOM     73  HA  HIS A   5      11.398   8.005  -0.249  1.00  1.74           H  
ATOM     74 1HB  HIS A   5       8.760   8.954  -1.454  1.00  1.74           H  
ATOM     75 2HB  HIS A   5      10.005   9.988  -0.772  1.00  1.74           H  
ATOM     76  HD2 HIS A   5      12.232   7.798  -2.550  1.00  1.74           H  
ATOM     77  HE1 HIS A   5      10.637  10.204  -5.691  1.00  1.74           H  
ATOM     78  HE2 HIS A   5      12.485   8.578  -5.028  1.00  1.74           H  
ATOM     79  N   GLU A   6       8.315   7.509   0.823  1.00  1.56           N  
ATOM     80  CA  GLU A   6       7.484   7.456   2.014  1.00  1.56           C  
ATOM     81  C   GLU A   6       7.989   6.391   2.974  1.00  1.56           C  
ATOM     82  O   GLU A   6       7.965   6.587   4.190  1.00  1.56           O  
ATOM     83  CB  GLU A   6       6.038   7.186   1.625  1.00  1.56           C  
ATOM     84  CG  GLU A   6       5.336   8.327   0.916  1.00  1.56           C  
ATOM     85  CD  GLU A   6       4.042   7.892   0.286  1.00  1.56           C  
ATOM     86  OE1 GLU A   6       4.068   6.906  -0.442  1.00  1.56           O  
ATOM     87  OE2 GLU A   6       3.037   8.516   0.521  1.00  1.56           O  
ATOM     88  H   GLU A   6       7.898   7.257  -0.078  1.00  1.56           H  
ATOM     89  HA  GLU A   6       7.538   8.422   2.516  1.00  1.56           H  
ATOM     90 1HB  GLU A   6       5.991   6.301   0.989  1.00  1.56           H  
ATOM     91 2HB  GLU A   6       5.465   6.980   2.517  1.00  1.56           H  
ATOM     92 1HG  GLU A   6       5.129   9.114   1.640  1.00  1.56           H  
ATOM     93 2HG  GLU A   6       5.998   8.738   0.155  1.00  1.56           H  
ATOM     94  N   SER A   7       8.468   5.268   2.426  1.00  1.42           N  
ATOM     95  CA  SER A   7       8.974   4.177   3.238  1.00  1.42           C  
ATOM     96  C   SER A   7      10.181   4.640   4.042  1.00  1.42           C  
ATOM     97  O   SER A   7      10.288   4.345   5.240  1.00  1.42           O  
ATOM     98  CB  SER A   7       9.378   3.017   2.353  1.00  1.42           C  
ATOM     99  OG  SER A   7       8.269   2.470   1.689  1.00  1.42           O  
ATOM    100  H   SER A   7       8.439   5.154   1.414  1.00  1.42           H  
ATOM    101  HA  SER A   7       8.190   3.857   3.926  1.00  1.42           H  
ATOM    102 1HB  SER A   7      10.104   3.364   1.624  1.00  1.42           H  
ATOM    103 2HB  SER A   7       9.859   2.251   2.956  1.00  1.42           H  
ATOM    104  HG  SER A   7       7.920   3.197   1.124  1.00  1.42           H  
ATOM    105  N   MET A   8      11.082   5.400   3.404  1.00  1.30           N  
ATOM    106  CA  MET A   8      12.239   5.907   4.127  1.00  1.30           C  
ATOM    107  C   MET A   8      11.767   6.794   5.264  1.00  1.30           C  
ATOM    108  O   MET A   8      12.240   6.684   6.402  1.00  1.30           O  
ATOM    109  CB  MET A   8      13.154   6.770   3.291  1.00  1.30           C  
ATOM    110  CG  MET A   8      14.362   7.208   4.117  1.00  1.30           C  
ATOM    111  SD  MET A   8      14.037   8.613   5.220  1.00  1.30           S  
ATOM    112  CE  MET A   8      13.791   9.989   4.204  1.00  1.30           C  
ATOM    113  H   MET A   8      10.985   5.602   2.406  1.00  1.30           H  
ATOM    114  HA  MET A   8      12.795   5.069   4.545  1.00  1.30           H  
ATOM    115 1HB  MET A   8      13.495   6.220   2.412  1.00  1.30           H  
ATOM    116 2HB  MET A   8      12.621   7.659   2.939  1.00  1.30           H  
ATOM    117 1HG  MET A   8      14.692   6.371   4.729  1.00  1.30           H  
ATOM    118 2HG  MET A   8      15.158   7.457   3.448  1.00  1.30           H  
ATOM    119 1HE  MET A   8      13.579  10.850   4.833  1.00  1.30           H  
ATOM    120 2HE  MET A   8      14.663  10.180   3.626  1.00  1.30           H  
ATOM    121 3HE  MET A   8      12.952   9.800   3.538  1.00  1.30           H  
ATOM    122  N   VAL A   9      10.838   7.700   4.947  1.00  1.20           N  
ATOM    123  CA  VAL A   9      10.378   8.639   5.943  1.00  1.20           C  
ATOM    124  C   VAL A   9       9.740   7.899   7.110  1.00  1.20           C  
ATOM    125  O   VAL A   9      10.030   8.191   8.263  1.00  1.20           O  
ATOM    126  CB  VAL A   9       9.404   9.648   5.329  1.00  1.20           C  
ATOM    127  CG1 VAL A   9       8.794  10.465   6.397  1.00  1.20           C  
ATOM    128  CG2 VAL A   9      10.145  10.547   4.357  1.00  1.20           C  
ATOM    129  H   VAL A   9      10.476   7.752   3.992  1.00  1.20           H  
ATOM    130  HA  VAL A   9      11.237   9.192   6.303  1.00  1.20           H  
ATOM    131  HB  VAL A   9       8.608   9.112   4.812  1.00  1.20           H  
ATOM    132 1HG1 VAL A   9       8.103  11.163   5.938  1.00  1.20           H  
ATOM    133 2HG1 VAL A   9       8.256   9.821   7.094  1.00  1.20           H  
ATOM    134 3HG1 VAL A   9       9.572  11.012   6.928  1.00  1.20           H  
ATOM    135 1HG2 VAL A   9       9.455  11.263   3.917  1.00  1.20           H  
ATOM    136 2HG2 VAL A   9      10.930  11.074   4.883  1.00  1.20           H  
ATOM    137 3HG2 VAL A   9      10.583   9.944   3.572  1.00  1.20           H  
ATOM    138  N   LEU A  10       8.910   6.904   6.827  1.00  1.12           N  
ATOM    139  CA  LEU A  10       8.295   6.102   7.880  1.00  1.12           C  
ATOM    140  C   LEU A  10       9.356   5.403   8.744  1.00  1.12           C  
ATOM    141  O   LEU A  10       9.236   5.322   9.973  1.00  1.12           O  
ATOM    142  CB  LEU A  10       7.360   5.059   7.263  1.00  1.12           C  
ATOM    143  CG  LEU A  10       6.614   4.158   8.247  1.00  1.12           C  
ATOM    144  CD1 LEU A  10       5.732   5.018   9.122  1.00  1.12           C  
ATOM    145  CD2 LEU A  10       5.786   3.135   7.504  1.00  1.12           C  
ATOM    146  H   LEU A  10       8.688   6.700   5.856  1.00  1.12           H  
ATOM    147  HA  LEU A  10       7.714   6.765   8.518  1.00  1.12           H  
ATOM    148 1HB  LEU A  10       6.622   5.593   6.679  1.00  1.12           H  
ATOM    149 2HB  LEU A  10       7.939   4.427   6.589  1.00  1.12           H  
ATOM    150  HG  LEU A  10       7.339   3.642   8.867  1.00  1.12           H  
ATOM    151 1HD1 LEU A  10       5.204   4.392   9.842  1.00  1.12           H  
ATOM    152 2HD1 LEU A  10       6.339   5.743   9.646  1.00  1.12           H  
ATOM    153 3HD1 LEU A  10       5.007   5.540   8.498  1.00  1.12           H  
ATOM    154 1HD2 LEU A  10       5.270   2.496   8.219  1.00  1.12           H  
ATOM    155 2HD2 LEU A  10       5.057   3.647   6.889  1.00  1.12           H  
ATOM    156 3HD2 LEU A  10       6.437   2.526   6.874  1.00  1.12           H  
ATOM    157  N   SER A  11      10.400   4.883   8.096  1.00  1.07           N  
ATOM    158  CA  SER A  11      11.462   4.164   8.782  1.00  1.07           C  
ATOM    159  C   SER A  11      12.202   5.036   9.806  1.00  1.07           C  
ATOM    160  O   SER A  11      12.539   4.566  10.889  1.00  1.07           O  
ATOM    161  CB  SER A  11      12.476   3.670   7.760  1.00  1.07           C  
ATOM    162  OG  SER A  11      11.897   2.751   6.863  1.00  1.07           O  
ATOM    163  H   SER A  11      10.448   4.959   7.079  1.00  1.07           H  
ATOM    164  HA  SER A  11      11.017   3.319   9.304  1.00  1.07           H  
ATOM    165 1HB  SER A  11      12.886   4.503   7.214  1.00  1.07           H  
ATOM    166 2HB  SER A  11      13.302   3.194   8.285  1.00  1.07           H  
ATOM    167  HG  SER A  11      11.200   3.253   6.375  1.00  1.07           H  
ATOM    168  N   ILE A  12      12.456   6.302   9.453  1.00  1.04           N  
ATOM    169  CA  ILE A  12      13.203   7.238  10.313  1.00  1.04           C  
ATOM    170  C   ILE A  12      12.403   8.252  11.143  1.00  1.04           C  
ATOM    171  O   ILE A  12      12.797   8.584  12.261  1.00  1.04           O  
ATOM    172  CB  ILE A  12      14.274   8.000   9.509  1.00  1.04           C  
ATOM    173  CG1 ILE A  12      15.333   7.005   9.029  1.00  1.04           C  
ATOM    174  CG2 ILE A  12      14.866   9.151  10.344  1.00  1.04           C  
ATOM    175  CD1 ILE A  12      16.355   7.590   8.101  1.00  1.04           C  
ATOM    176  H   ILE A  12      12.155   6.606   8.524  1.00  1.04           H  
ATOM    177  HA  ILE A  12      13.754   6.627  11.028  1.00  1.04           H  
ATOM    178  HB  ILE A  12      13.816   8.412   8.613  1.00  1.04           H  
ATOM    179 1HG1 ILE A  12      15.846   6.597   9.899  1.00  1.04           H  
ATOM    180 2HG1 ILE A  12      14.830   6.191   8.508  1.00  1.04           H  
ATOM    181 1HG2 ILE A  12      15.602   9.680   9.767  1.00  1.04           H  
ATOM    182 2HG2 ILE A  12      14.080   9.835  10.632  1.00  1.04           H  
ATOM    183 3HG2 ILE A  12      15.320   8.770  11.221  1.00  1.04           H  
ATOM    184 1HD1 ILE A  12      17.065   6.821   7.805  1.00  1.04           H  
ATOM    185 2HD1 ILE A  12      15.874   7.975   7.234  1.00  1.04           H  
ATOM    186 3HD1 ILE A  12      16.883   8.392   8.612  1.00  1.04           H  
ATOM    187  N   HIS A  13      11.368   8.848  10.581  1.00  1.05           N  
ATOM    188  CA  HIS A  13      10.682   9.943  11.258  1.00  1.05           C  
ATOM    189  C   HIS A  13       9.505   9.514  12.125  1.00  1.05           C  
ATOM    190  O   HIS A  13       8.550   8.873  11.669  1.00  1.05           O  
ATOM    191  CB  HIS A  13      10.309  10.977  10.223  1.00  1.05           C  
ATOM    192  CG  HIS A  13      11.563  11.491   9.647  1.00  1.05           C  
ATOM    193  ND1 HIS A  13      12.208  12.579  10.151  1.00  1.05           N  
ATOM    194  CD2 HIS A  13      12.344  11.019   8.657  1.00  1.05           C  
ATOM    195  CE1 HIS A  13      13.331  12.759   9.504  1.00  1.05           C  
ATOM    196  NE2 HIS A  13      13.434  11.827   8.594  1.00  1.05           N  
ATOM    197  H   HIS A  13      11.035   8.552   9.672  1.00  1.05           H  
ATOM    198  HA  HIS A  13      11.388  10.431  11.928  1.00  1.05           H  
ATOM    199 1HB  HIS A  13       9.696  10.535   9.442  1.00  1.05           H  
ATOM    200 2HB  HIS A  13       9.755  11.801  10.684  1.00  1.05           H  
ATOM    201  HD1 HIS A  13      11.905  13.133  10.928  1.00  1.05           H  
ATOM    202  HD2 HIS A  13      12.261  10.171   7.994  1.00  1.05           H  
ATOM    203  HE1 HIS A  13      13.998  13.578   9.769  1.00  1.05           H  
ATOM    204  N   ASP A  14       9.614   9.863  13.406  1.00  1.13           N  
ATOM    205  CA  ASP A  14       8.627   9.491  14.408  1.00  1.13           C  
ATOM    206  C   ASP A  14       8.375  10.565  15.468  1.00  1.13           C  
ATOM    207  O   ASP A  14       9.032  10.562  16.504  1.00  1.13           O  
ATOM    208  CB  ASP A  14       9.036   8.198  15.123  1.00  1.13           C  
ATOM    209  CG  ASP A  14       7.957   7.711  16.128  1.00  1.13           C  
ATOM    210  OD1 ASP A  14       7.083   8.500  16.517  1.00  1.13           O  
ATOM    211  OD2 ASP A  14       7.981   6.554  16.451  1.00  1.13           O  
ATOM    212  H   ASP A  14      10.427  10.423  13.670  1.00  1.13           H  
ATOM    213  HA  ASP A  14       7.703   9.268  13.888  1.00  1.13           H  
ATOM    214 1HB  ASP A  14       9.216   7.411  14.385  1.00  1.13           H  
ATOM    215 2HB  ASP A  14       9.971   8.358  15.663  1.00  1.13           H  
ATOM    216  N   PRO A  15       7.456  11.512  15.232  1.00  1.29           N  
ATOM    217  CA  PRO A  15       7.094  12.600  16.120  1.00  1.29           C  
ATOM    218  C   PRO A  15       6.036  12.195  17.145  1.00  1.29           C  
ATOM    219  O   PRO A  15       5.499  13.058  17.842  1.00  1.29           O  
ATOM    220  CB  PRO A  15       6.515  13.620  15.150  1.00  1.29           C  
ATOM    221  CG  PRO A  15       5.827  12.768  14.104  1.00  1.29           C  
ATOM    222  CD  PRO A  15       6.720  11.539  13.945  1.00  1.29           C  
ATOM    223  HA  PRO A  15       7.999  12.983  16.616  1.00  1.29           H  
ATOM    224 1HB  PRO A  15       5.822  14.288  15.680  1.00  1.29           H  
ATOM    225 2HB  PRO A  15       7.313  14.241  14.752  1.00  1.29           H  
ATOM    226 1HG  PRO A  15       4.813  12.492  14.456  1.00  1.29           H  
ATOM    227 2HG  PRO A  15       5.698  13.322  13.172  1.00  1.29           H  
ATOM    228 1HD  PRO A  15       6.060  10.661  13.842  1.00  1.29           H  
ATOM    229 2HD  PRO A  15       7.409  11.666  13.095  1.00  1.29           H  
ATOM    230  N   ASP A  16       5.659  10.910  17.158  1.00  1.54           N  
ATOM    231  CA  ASP A  16       4.551  10.454  17.987  1.00  1.54           C  
ATOM    232  C   ASP A  16       5.054   9.833  19.284  1.00  1.54           C  
ATOM    233  O   ASP A  16       4.459  10.004  20.352  1.00  1.54           O  
ATOM    234  CB  ASP A  16       3.736   9.425  17.203  1.00  1.54           C  
ATOM    235  CG  ASP A  16       3.101  10.010  15.930  1.00  1.54           C  
ATOM    236  OD1 ASP A  16       2.376  10.974  16.031  1.00  1.54           O  
ATOM    237  OD2 ASP A  16       3.372   9.494  14.864  1.00  1.54           O  
ATOM    238  H   ASP A  16       6.168  10.201  16.624  1.00  1.54           H  
ATOM    239  HA  ASP A  16       3.919  11.308  18.230  1.00  1.54           H  
ATOM    240 1HB  ASP A  16       4.396   8.599  16.915  1.00  1.54           H  
ATOM    241 2HB  ASP A  16       2.954   9.015  17.839  1.00  1.54           H  
ATOM    242  N   THR A  17       6.158   9.113  19.181  1.00  1.83           N  
ATOM    243  CA  THR A  17       6.761   8.441  20.315  1.00  1.83           C  
ATOM    244  C   THR A  17       7.331   9.453  21.311  1.00  1.83           C  
ATOM    245  O   THR A  17       7.763  10.530  20.903  1.00  1.83           O  
ATOM    246  CB  THR A  17       7.904   7.556  19.848  1.00  1.83           C  
ATOM    247  OG1 THR A  17       8.353   6.730  20.925  1.00  1.83           O  
ATOM    248  CG2 THR A  17       9.035   8.432  19.392  1.00  1.83           C  
ATOM    249  H   THR A  17       6.579   8.990  18.252  1.00  1.83           H  
ATOM    250  HA  THR A  17       6.000   7.821  20.770  1.00  1.83           H  
ATOM    251  HB  THR A  17       7.570   6.929  19.020  1.00  1.83           H  
ATOM    252  HG1 THR A  17       8.754   7.303  21.613  1.00  1.83           H  
ATOM    253 1HG2 THR A  17       9.841   7.808  19.050  1.00  1.83           H  
ATOM    254 2HG2 THR A  17       8.695   9.065  18.577  1.00  1.83           H  
ATOM    255 3HG2 THR A  17       9.377   9.056  20.212  1.00  1.83           H  
ATOM    256  N   PRO A  18       7.334   9.171  22.621  1.00  2.09           N  
ATOM    257  CA  PRO A  18       8.040   9.953  23.610  1.00  2.09           C  
ATOM    258  C   PRO A  18       9.510  10.011  23.231  1.00  2.09           C  
ATOM    259  O   PRO A  18      10.063   9.019  22.751  1.00  2.09           O  
ATOM    260  CB  PRO A  18       7.811   9.160  24.894  1.00  2.09           C  
ATOM    261  CG  PRO A  18       6.507   8.419  24.655  1.00  2.09           C  
ATOM    262  CD  PRO A  18       6.514   8.074  23.182  1.00  2.09           C  
ATOM    263  HA  PRO A  18       7.602  10.962  23.664  1.00  2.09           H  
ATOM    264 1HB  PRO A  18       8.661   8.488  25.071  1.00  2.09           H  
ATOM    265 2HB  PRO A  18       7.761   9.844  25.754  1.00  2.09           H  
ATOM    266 1HG  PRO A  18       6.458   7.522  25.295  1.00  2.09           H  
ATOM    267 2HG  PRO A  18       5.652   9.054  24.934  1.00  2.09           H  
ATOM    268 1HD  PRO A  18       6.974   7.090  23.013  1.00  2.09           H  
ATOM    269 2HD  PRO A  18       5.476   8.130  22.822  1.00  2.09           H  
ATOM    270  N   SER A  19      10.142  11.155  23.471  1.00  2.21           N  
ATOM    271  CA  SER A  19      11.554  11.342  23.148  1.00  2.21           C  
ATOM    272  C   SER A  19      12.577  10.668  24.088  1.00  2.21           C  
ATOM    273  O   SER A  19      13.595  10.186  23.593  1.00  2.21           O  
ATOM    274  CB  SER A  19      11.882  12.820  23.047  1.00  2.21           C  
ATOM    275  OG  SER A  19      11.210  13.417  21.972  1.00  2.21           O  
ATOM    276  H   SER A  19       9.622  11.927  23.863  1.00  2.21           H  
ATOM    277  HA  SER A  19      11.710  10.916  22.155  1.00  2.21           H  
ATOM    278 1HB  SER A  19      11.627  13.335  23.961  1.00  2.21           H  
ATOM    279 2HB  SER A  19      12.948  12.925  22.907  1.00  2.21           H  
ATOM    280  HG  SER A  19      11.491  12.938  21.185  1.00  2.21           H  
ATOM    281  N   PRO A  20      12.397  10.644  25.435  1.00  2.12           N  
ATOM    282  CA  PRO A  20      13.373  10.093  26.355  1.00  2.12           C  
ATOM    283  C   PRO A  20      13.691   8.665  25.936  1.00  2.12           C  
ATOM    284  O   PRO A  20      12.776   7.902  25.649  1.00  2.12           O  
ATOM    285  CB  PRO A  20      12.631  10.127  27.691  1.00  2.12           C  
ATOM    286  CG  PRO A  20      11.657  11.272  27.542  1.00  2.12           C  
ATOM    287  CD  PRO A  20      11.193  11.187  26.105  1.00  2.12           C  
ATOM    288  HA  PRO A  20      14.240  10.757  26.366  1.00  2.12           H  
ATOM    289 1HB  PRO A  20      12.137   9.161  27.872  1.00  2.12           H  
ATOM    290 2HB  PRO A  20      13.349  10.277  28.512  1.00  2.12           H  
ATOM    291 1HG  PRO A  20      10.832  11.167  28.265  1.00  2.12           H  
ATOM    292 2HG  PRO A  20      12.157  12.224  27.768  1.00  2.12           H  
ATOM    293 1HD  PRO A  20      10.359  10.479  26.040  1.00  2.12           H  
ATOM    294 2HD  PRO A  20      10.937  12.189  25.771  1.00  2.12           H  
ATOM    295  N   PRO A  21      14.957   8.260  25.913  1.00  1.86           N  
ATOM    296  CA  PRO A  21      15.383   6.950  25.493  1.00  1.86           C  
ATOM    297  C   PRO A  21      15.146   5.853  26.513  1.00  1.86           C  
ATOM    298  O   PRO A  21      15.280   6.071  27.718  1.00  1.86           O  
ATOM    299  CB  PRO A  21      16.885   7.168  25.317  1.00  1.86           C  
ATOM    300  CG  PRO A  21      17.234   8.224  26.336  1.00  1.86           C  
ATOM    301  CD  PRO A  21      16.035   9.146  26.360  1.00  1.86           C  
ATOM    302  HA  PRO A  21      14.896   6.705  24.537  1.00  1.86           H  
ATOM    303 1HB  PRO A  21      17.430   6.221  25.470  1.00  1.86           H  
ATOM    304 2HB  PRO A  21      17.096   7.509  24.299  1.00  1.86           H  
ATOM    305 1HG  PRO A  21      17.412   7.746  27.311  1.00  1.86           H  
ATOM    306 2HG  PRO A  21      18.168   8.727  26.064  1.00  1.86           H  
ATOM    307 1HD  PRO A  21      15.855   9.495  27.387  1.00  1.86           H  
ATOM    308 2HD  PRO A  21      16.178   9.970  25.647  1.00  1.86           H  
ATOM    309  N   THR A  22      14.927   4.653  26.008  1.00  1.53           N  
ATOM    310  CA  THR A  22      15.008   3.417  26.773  1.00  1.53           C  
ATOM    311  C   THR A  22      15.261   2.347  25.700  1.00  1.53           C  
ATOM    312  O   THR A  22      14.703   2.475  24.610  1.00  1.53           O  
ATOM    313  CB  THR A  22      13.718   3.144  27.587  1.00  1.53           C  
ATOM    314  OG1 THR A  22      13.899   1.999  28.432  1.00  1.53           O  
ATOM    315  CG2 THR A  22      12.599   2.874  26.674  1.00  1.53           C  
ATOM    316  H   THR A  22      14.746   4.594  25.018  1.00  1.53           H  
ATOM    317  HA  THR A  22      15.839   3.489  27.465  1.00  1.53           H  
ATOM    318  HB  THR A  22      13.486   4.015  28.203  1.00  1.53           H  
ATOM    319  HG1 THR A  22      13.091   1.837  28.930  1.00  1.53           H  
ATOM    320 1HG2 THR A  22      11.689   2.685  27.243  1.00  1.53           H  
ATOM    321 2HG2 THR A  22      12.466   3.730  26.054  1.00  1.53           H  
ATOM    322 3HG2 THR A  22      12.833   2.019  26.082  1.00  1.53           H  
ATOM    323  N   PRO A  23      16.033   1.275  25.942  1.00  1.24           N  
ATOM    324  CA  PRO A  23      16.251   0.172  25.003  1.00  1.24           C  
ATOM    325  C   PRO A  23      14.962  -0.408  24.405  1.00  1.24           C  
ATOM    326  O   PRO A  23      14.893  -0.717  23.207  1.00  1.24           O  
ATOM    327  CB  PRO A  23      16.952  -0.849  25.910  1.00  1.24           C  
ATOM    328  CG  PRO A  23      17.711  -0.002  26.908  1.00  1.24           C  
ATOM    329  CD  PRO A  23      16.794   1.160  27.204  1.00  1.24           C  
ATOM    330  HA  PRO A  23      16.924   0.503  24.199  1.00  1.24           H  
ATOM    331 1HB  PRO A  23      16.203  -1.509  26.378  1.00  1.24           H  
ATOM    332 2HB  PRO A  23      17.606  -1.494  25.305  1.00  1.24           H  
ATOM    333 1HG  PRO A  23      17.944  -0.596  27.805  1.00  1.24           H  
ATOM    334 2HG  PRO A  23      18.672   0.316  26.480  1.00  1.24           H  
ATOM    335 1HD  PRO A  23      16.134   0.933  28.052  1.00  1.24           H  
ATOM    336 2HD  PRO A  23      17.420   2.044  27.376  1.00  1.24           H  
ATOM    337  N   ASP A  24      13.899  -0.449  25.205  1.00  1.03           N  
ATOM    338  CA  ASP A  24      12.643  -0.985  24.717  1.00  1.03           C  
ATOM    339  C   ASP A  24      12.084  -0.178  23.562  1.00  1.03           C  
ATOM    340  O   ASP A  24      11.429  -0.736  22.683  1.00  1.03           O  
ATOM    341  CB  ASP A  24      11.606  -1.045  25.824  1.00  1.03           C  
ATOM    342  CG  ASP A  24      11.910  -2.121  26.862  1.00  1.03           C  
ATOM    343  OD1 ASP A  24      12.763  -2.944  26.615  1.00  1.03           O  
ATOM    344  OD2 ASP A  24      11.284  -2.109  27.893  1.00  1.03           O  
ATOM    345  H   ASP A  24      13.972  -0.154  26.169  1.00  1.03           H  
ATOM    346  HA  ASP A  24      12.822  -1.999  24.363  1.00  1.03           H  
ATOM    347 1HB  ASP A  24      11.551  -0.082  26.325  1.00  1.03           H  
ATOM    348 2HB  ASP A  24      10.621  -1.242  25.389  1.00  1.03           H  
ATOM    349  N   TYR A  25      12.320   1.137  23.558  1.00  0.89           N  
ATOM    350  CA  TYR A  25      11.765   1.950  22.501  1.00  0.89           C  
ATOM    351  C   TYR A  25      12.320   1.556  21.167  1.00  0.89           C  
ATOM    352  O   TYR A  25      11.575   1.433  20.202  1.00  0.89           O  
ATOM    353  CB  TYR A  25      12.020   3.432  22.730  1.00  0.89           C  
ATOM    354  CG  TYR A  25      11.059   4.087  23.679  1.00  0.89           C  
ATOM    355  CD1 TYR A  25      11.315   5.363  24.186  1.00  0.89           C  
ATOM    356  CD2 TYR A  25       9.912   3.406  24.063  1.00  0.89           C  
ATOM    357  CE1 TYR A  25      10.416   5.939  25.071  1.00  0.89           C  
ATOM    358  CE2 TYR A  25       9.028   3.985  24.944  1.00  0.89           C  
ATOM    359  CZ  TYR A  25       9.275   5.241  25.450  1.00  0.89           C  
ATOM    360  OH  TYR A  25       8.389   5.803  26.339  1.00  0.89           O  
ATOM    361  H   TYR A  25      12.929   1.559  24.249  1.00  0.89           H  
ATOM    362  HA  TYR A  25      10.691   1.786  22.466  1.00  0.89           H  
ATOM    363 1HB  TYR A  25      13.029   3.581  23.103  1.00  0.89           H  
ATOM    364 2HB  TYR A  25      11.962   3.910  21.814  1.00  0.89           H  
ATOM    365  HD1 TYR A  25      12.215   5.908  23.891  1.00  0.89           H  
ATOM    366  HD2 TYR A  25       9.708   2.408  23.673  1.00  0.89           H  
ATOM    367  HE1 TYR A  25      10.603   6.932  25.472  1.00  0.89           H  
ATOM    368  HE2 TYR A  25       8.131   3.443  25.247  1.00  0.89           H  
ATOM    369  HH  TYR A  25       8.770   6.608  26.698  1.00  0.89           H  
ATOM    370  N   CYS A  26      13.609   1.285  21.092  1.00  0.81           N  
ATOM    371  CA  CYS A  26      14.152   0.886  19.808  1.00  0.81           C  
ATOM    372  C   CYS A  26      13.636  -0.473  19.393  1.00  0.81           C  
ATOM    373  O   CYS A  26      13.328  -0.694  18.221  1.00  0.81           O  
ATOM    374  CB  CYS A  26      15.664   0.870  19.842  1.00  0.81           C  
ATOM    375  SG  CYS A  26      16.384   2.497  19.859  1.00  0.81           S  
ATOM    376  H   CYS A  26      14.214   1.356  21.902  1.00  0.81           H  
ATOM    377  HA  CYS A  26      13.839   1.611  19.063  1.00  0.81           H  
ATOM    378 1HB  CYS A  26      16.000   0.346  20.741  1.00  0.81           H  
ATOM    379 2HB  CYS A  26      16.040   0.327  18.984  1.00  0.81           H  
ATOM    380  N   ASN A  27      13.473  -1.371  20.350  1.00  0.77           N  
ATOM    381  CA  ASN A  27      12.985  -2.682  19.975  1.00  0.77           C  
ATOM    382  C   ASN A  27      11.593  -2.533  19.351  1.00  0.77           C  
ATOM    383  O   ASN A  27      11.322  -3.062  18.265  1.00  0.77           O  
ATOM    384  CB  ASN A  27      12.921  -3.566  21.201  1.00  0.77           C  
ATOM    385  CG  ASN A  27      14.271  -3.953  21.722  1.00  0.77           C  
ATOM    386  OD1 ASN A  27      15.251  -3.871  20.991  1.00  0.77           O  
ATOM    387  ND2 ASN A  27      14.334  -4.355  22.966  1.00  0.77           N  
ATOM    388  H   ASN A  27      13.729  -1.153  21.319  1.00  0.77           H  
ATOM    389  HA  ASN A  27      13.652  -3.116  19.228  1.00  0.77           H  
ATOM    390 1HB  ASN A  27      12.378  -3.050  21.991  1.00  0.77           H  
ATOM    391 2HB  ASN A  27      12.364  -4.469  20.961  1.00  0.77           H  
ATOM    392 1HD2 ASN A  27      15.208  -4.610  23.373  1.00  0.77           H  
ATOM    393 2HD2 ASN A  27      13.500  -4.396  23.517  1.00  0.77           H  
ATOM    394  N   GLU A  28      10.727  -1.763  20.024  1.00  0.76           N  
ATOM    395  CA  GLU A  28       9.372  -1.546  19.542  1.00  0.76           C  
ATOM    396  C   GLU A  28       9.304  -0.733  18.253  1.00  0.76           C  
ATOM    397  O   GLU A  28       8.504  -1.043  17.373  1.00  0.76           O  
ATOM    398  CB  GLU A  28       8.518  -0.859  20.618  1.00  0.76           C  
ATOM    399  CG  GLU A  28       8.165  -1.732  21.836  1.00  0.76           C  
ATOM    400  CD  GLU A  28       7.295  -1.014  22.870  1.00  0.76           C  
ATOM    401  OE1 GLU A  28       7.135   0.184  22.768  1.00  0.76           O  
ATOM    402  OE2 GLU A  28       6.766  -1.675  23.738  1.00  0.76           O  
ATOM    403  H   GLU A  28      11.017  -1.335  20.904  1.00  0.76           H  
ATOM    404  HA  GLU A  28       8.933  -2.521  19.340  1.00  0.76           H  
ATOM    405 1HB  GLU A  28       9.053   0.021  20.986  1.00  0.76           H  
ATOM    406 2HB  GLU A  28       7.599  -0.513  20.171  1.00  0.76           H  
ATOM    407 1HG  GLU A  28       7.638  -2.618  21.488  1.00  0.76           H  
ATOM    408 2HG  GLU A  28       9.092  -2.055  22.310  1.00  0.76           H  
ATOM    409  N   TRP A  29      10.142   0.295  18.113  1.00  0.77           N  
ATOM    410  CA  TRP A  29      10.102   1.139  16.924  1.00  0.77           C  
ATOM    411  C   TRP A  29      10.508   0.364  15.690  1.00  0.77           C  
ATOM    412  O   TRP A  29       9.886   0.469  14.631  1.00  0.77           O  
ATOM    413  CB  TRP A  29      11.085   2.291  17.040  1.00  0.77           C  
ATOM    414  CG  TRP A  29      10.778   3.354  18.030  1.00  0.77           C  
ATOM    415  CD1 TRP A  29       9.582   3.724  18.551  1.00  0.77           C  
ATOM    416  CD2 TRP A  29      11.759   4.199  18.649  1.00  0.77           C  
ATOM    417  NE1 TRP A  29       9.767   4.749  19.446  1.00  0.77           N  
ATOM    418  CE2 TRP A  29      11.082   5.049  19.510  1.00  0.77           C  
ATOM    419  CE3 TRP A  29      13.128   4.292  18.545  1.00  0.77           C  
ATOM    420  CZ2 TRP A  29      11.744   6.001  20.271  1.00  0.77           C  
ATOM    421  CZ3 TRP A  29      13.791   5.216  19.307  1.00  0.77           C  
ATOM    422  CH2 TRP A  29      13.114   6.054  20.152  1.00  0.77           C  
ATOM    423  H   TRP A  29      10.791   0.523  18.861  1.00  0.77           H  
ATOM    424  HA  TRP A  29       9.090   1.520  16.793  1.00  0.77           H  
ATOM    425 1HB  TRP A  29      12.074   1.892  17.274  1.00  0.77           H  
ATOM    426 2HB  TRP A  29      11.157   2.769  16.078  1.00  0.77           H  
ATOM    427  HD1 TRP A  29       8.624   3.277  18.300  1.00  0.77           H  
ATOM    428  HE1 TRP A  29       9.065   5.227  19.989  1.00  0.77           H  
ATOM    429  HE3 TRP A  29      13.667   3.634  17.876  1.00  0.77           H  
ATOM    430  HZ2 TRP A  29      11.220   6.677  20.955  1.00  0.77           H  
ATOM    431  HZ3 TRP A  29      14.878   5.269  19.217  1.00  0.77           H  
ATOM    432  HH2 TRP A  29      13.667   6.780  20.741  1.00  0.77           H  
ATOM    433  N   VAL A  30      11.552  -0.441  15.831  1.00  0.80           N  
ATOM    434  CA  VAL A  30      12.068  -1.206  14.720  1.00  0.80           C  
ATOM    435  C   VAL A  30      11.033  -2.225  14.254  1.00  0.80           C  
ATOM    436  O   VAL A  30      10.743  -2.331  13.055  1.00  0.80           O  
ATOM    437  CB  VAL A  30      13.400  -1.845  15.151  1.00  0.80           C  
ATOM    438  CG1 VAL A  30      13.903  -2.817  14.128  1.00  0.80           C  
ATOM    439  CG2 VAL A  30      14.445  -0.707  15.344  1.00  0.80           C  
ATOM    440  H   VAL A  30      12.030  -0.509  16.732  1.00  0.80           H  
ATOM    441  HA  VAL A  30      12.270  -0.523  13.903  1.00  0.80           H  
ATOM    442  HB  VAL A  30      13.245  -2.388  16.090  1.00  0.80           H  
ATOM    443 1HG1 VAL A  30      14.831  -3.260  14.466  1.00  0.80           H  
ATOM    444 2HG1 VAL A  30      13.159  -3.592  13.999  1.00  0.80           H  
ATOM    445 3HG1 VAL A  30      14.077  -2.317  13.203  1.00  0.80           H  
ATOM    446 1HG2 VAL A  30      15.392  -1.129  15.669  1.00  0.80           H  
ATOM    447 2HG2 VAL A  30      14.581  -0.188  14.399  1.00  0.80           H  
ATOM    448 3HG2 VAL A  30      14.097   0.004  16.086  1.00  0.80           H  
ATOM    449  N   VAL A  31      10.406  -2.925  15.198  1.00  0.83           N  
ATOM    450  CA  VAL A  31       9.381  -3.885  14.819  1.00  0.83           C  
ATOM    451  C   VAL A  31       8.122  -3.215  14.250  1.00  0.83           C  
ATOM    452  O   VAL A  31       7.631  -3.601  13.186  1.00  0.83           O  
ATOM    453  CB  VAL A  31       9.000  -4.747  16.032  1.00  0.83           C  
ATOM    454  CG1 VAL A  31       7.806  -5.630  15.701  1.00  0.83           C  
ATOM    455  CG2 VAL A  31      10.201  -5.599  16.417  1.00  0.83           C  
ATOM    456  H   VAL A  31      10.663  -2.823  16.183  1.00  0.83           H  
ATOM    457  HA  VAL A  31       9.806  -4.541  14.055  1.00  0.83           H  
ATOM    458  HB  VAL A  31       8.724  -4.096  16.867  1.00  0.83           H  
ATOM    459 1HG1 VAL A  31       7.548  -6.233  16.570  1.00  0.83           H  
ATOM    460 2HG1 VAL A  31       6.956  -5.005  15.428  1.00  0.83           H  
ATOM    461 3HG1 VAL A  31       8.062  -6.284  14.867  1.00  0.83           H  
ATOM    462 1HG2 VAL A  31       9.958  -6.209  17.282  1.00  0.83           H  
ATOM    463 2HG2 VAL A  31      10.477  -6.245  15.575  1.00  0.83           H  
ATOM    464 3HG2 VAL A  31      11.044  -4.952  16.655  1.00  0.83           H  
ATOM    465  N   ARG A  32       7.617  -2.180  14.927  1.00  0.87           N  
ATOM    466  CA  ARG A  32       6.391  -1.494  14.515  1.00  0.87           C  
ATOM    467  C   ARG A  32       6.502  -0.817  13.158  1.00  0.87           C  
ATOM    468  O   ARG A  32       5.524  -0.758  12.411  1.00  0.87           O  
ATOM    469  CB  ARG A  32       5.981  -0.479  15.564  1.00  0.87           C  
ATOM    470  CG  ARG A  32       5.448  -1.104  16.850  1.00  0.87           C  
ATOM    471  CD  ARG A  32       5.205  -0.095  17.907  1.00  0.87           C  
ATOM    472  NE  ARG A  32       4.722  -0.714  19.130  1.00  0.87           N  
ATOM    473  CZ  ARG A  32       4.712  -0.122  20.339  1.00  0.87           C  
ATOM    474  NH1 ARG A  32       5.156   1.106  20.478  1.00  0.87           N  
ATOM    475  NH2 ARG A  32       4.268  -0.782  21.391  1.00  0.87           N  
ATOM    476  H   ARG A  32       8.070  -1.863  15.781  1.00  0.87           H  
ATOM    477  HA  ARG A  32       5.601  -2.241  14.454  1.00  0.87           H  
ATOM    478 1HB  ARG A  32       6.838   0.146  15.818  1.00  0.87           H  
ATOM    479 2HB  ARG A  32       5.209   0.172  15.159  1.00  0.87           H  
ATOM    480 1HG  ARG A  32       4.503  -1.601  16.637  1.00  0.87           H  
ATOM    481 2HG  ARG A  32       6.159  -1.838  17.226  1.00  0.87           H  
ATOM    482 1HD  ARG A  32       6.141   0.420  18.132  1.00  0.87           H  
ATOM    483 2HD  ARG A  32       4.462   0.625  17.568  1.00  0.87           H  
ATOM    484  HE  ARG A  32       4.378  -1.662  19.071  1.00  0.87           H  
ATOM    485 1HH1 ARG A  32       5.508   1.609  19.680  1.00  0.87           H  
ATOM    486 2HH1 ARG A  32       5.163   1.536  21.396  1.00  0.87           H  
ATOM    487 1HH2 ARG A  32       3.940  -1.729  21.295  1.00  0.87           H  
ATOM    488 2HH2 ARG A  32       4.291  -0.344  22.304  1.00  0.87           H  
ATOM    489  N   ARG A  33       7.691  -0.333  12.806  1.00  0.92           N  
ATOM    490  CA  ARG A  33       7.874   0.303  11.511  1.00  0.92           C  
ATOM    491  C   ARG A  33       8.268  -0.710  10.426  1.00  0.92           C  
ATOM    492  O   ARG A  33       8.558  -0.319   9.294  1.00  0.92           O  
ATOM    493  CB  ARG A  33       8.877   1.457  11.607  1.00  0.92           C  
ATOM    494  CG  ARG A  33       8.427   2.594  12.568  1.00  0.92           C  
ATOM    495  CD  ARG A  33       7.168   3.214  12.055  1.00  0.92           C  
ATOM    496  NE  ARG A  33       6.551   4.220  12.942  1.00  0.92           N  
ATOM    497  CZ  ARG A  33       6.735   5.574  12.904  1.00  0.92           C  
ATOM    498  NH1 ARG A  33       7.548   6.149  12.037  1.00  0.92           N  
ATOM    499  NH2 ARG A  33       6.053   6.328  13.751  1.00  0.92           N  
ATOM    500  H   ARG A  33       8.478  -0.361  13.455  1.00  0.92           H  
ATOM    501  HA  ARG A  33       6.923   0.744  11.217  1.00  0.92           H  
ATOM    502 1HB  ARG A  33       9.824   1.080  11.988  1.00  0.92           H  
ATOM    503 2HB  ARG A  33       9.059   1.886  10.620  1.00  0.92           H  
ATOM    504 1HG  ARG A  33       8.247   2.193  13.567  1.00  0.92           H  
ATOM    505 2HG  ARG A  33       9.202   3.366  12.611  1.00  0.92           H  
ATOM    506 1HD  ARG A  33       7.416   3.710  11.134  1.00  0.92           H  
ATOM    507 2HD  ARG A  33       6.433   2.435  11.858  1.00  0.92           H  
ATOM    508  HE  ARG A  33       5.904   3.871  13.634  1.00  0.92           H  
ATOM    509 1HH1 ARG A  33       8.092   5.610  11.357  1.00  0.92           H  
ATOM    510 2HH1 ARG A  33       7.673   7.171  12.022  1.00  0.92           H  
ATOM    511 1HH2 ARG A  33       5.430   5.903  14.421  1.00  0.92           H  
ATOM    512 2HH2 ARG A  33       6.130   7.337  13.713  1.00  0.92           H  
ATOM    513  N   GLY A  34       8.289  -2.013  10.762  1.00  0.95           N  
ATOM    514  CA  GLY A  34       8.590  -3.051   9.784  1.00  0.95           C  
ATOM    515  C   GLY A  34      10.033  -3.048   9.308  1.00  0.95           C  
ATOM    516  O   GLY A  34      10.296  -3.368   8.149  1.00  0.95           O  
ATOM    517  H   GLY A  34       8.052  -2.316  11.705  1.00  0.95           H  
ATOM    518 1HA  GLY A  34       8.362  -4.021  10.228  1.00  0.95           H  
ATOM    519 2HA  GLY A  34       7.926  -2.935   8.929  1.00  0.95           H  
ATOM    520  N   LEU A  35      10.977  -2.676  10.167  1.00  0.97           N  
ATOM    521  CA  LEU A  35      12.345  -2.569   9.694  1.00  0.97           C  
ATOM    522  C   LEU A  35      13.160  -3.857   9.817  1.00  0.97           C  
ATOM    523  O   LEU A  35      14.257  -3.944   9.274  1.00  0.97           O  
ATOM    524  CB  LEU A  35      13.014  -1.438  10.458  1.00  0.97           C  
ATOM    525  CG  LEU A  35      12.297  -0.120  10.305  1.00  0.97           C  
ATOM    526  CD1 LEU A  35      13.001   0.962  11.122  1.00  0.97           C  
ATOM    527  CD2 LEU A  35      12.189   0.218   8.857  1.00  0.97           C  
ATOM    528  H   LEU A  35      10.756  -2.449  11.138  1.00  0.97           H  
ATOM    529  HA  LEU A  35      12.315  -2.293   8.642  1.00  0.97           H  
ATOM    530 1HB  LEU A  35      12.980  -1.682  11.491  1.00  0.97           H  
ATOM    531 2HB  LEU A  35      14.052  -1.331  10.138  1.00  0.97           H  
ATOM    532  HG  LEU A  35      11.296  -0.230  10.708  1.00  0.97           H  
ATOM    533 1HD1 LEU A  35      12.456   1.904  11.032  1.00  0.97           H  
ATOM    534 2HD1 LEU A  35      13.038   0.671  12.158  1.00  0.97           H  
ATOM    535 3HD1 LEU A  35      14.011   1.096  10.751  1.00  0.97           H  
ATOM    536 1HD2 LEU A  35      11.635   1.131   8.759  1.00  0.97           H  
ATOM    537 2HD2 LEU A  35      13.181   0.337   8.425  1.00  0.97           H  
ATOM    538 3HD2 LEU A  35      11.656  -0.577   8.333  1.00  0.97           H  
ATOM    539  N   ASP A  36      12.624  -4.875  10.485  1.00  0.96           N  
ATOM    540  CA  ASP A  36      13.375  -6.123  10.636  1.00  0.96           C  
ATOM    541  C   ASP A  36      12.566  -7.414  10.420  1.00  0.96           C  
ATOM    542  O   ASP A  36      12.647  -8.313  11.251  1.00  0.96           O  
ATOM    543  CB  ASP A  36      13.949  -6.175  12.052  1.00  0.96           C  
ATOM    544  CG  ASP A  36      12.852  -6.158  13.124  1.00  0.96           C  
ATOM    545  OD1 ASP A  36      11.701  -6.005  12.779  1.00  0.96           O  
ATOM    546  OD2 ASP A  36      13.178  -6.282  14.278  1.00  0.96           O  
ATOM    547  H   ASP A  36      11.711  -4.768  10.905  1.00  0.96           H  
ATOM    548  HA  ASP A  36      14.201  -6.118   9.924  1.00  0.96           H  
ATOM    549 1HB  ASP A  36      14.531  -7.085  12.182  1.00  0.96           H  
ATOM    550 2HB  ASP A  36      14.625  -5.332  12.206  1.00  0.96           H  
ATOM    551  N   PRO A  37      11.797  -7.577   9.324  1.00  0.93           N  
ATOM    552  CA  PRO A  37      10.988  -8.762   9.069  1.00  0.93           C  
ATOM    553  C   PRO A  37      11.768 -10.044   8.768  1.00  0.93           C  
ATOM    554  O   PRO A  37      11.244 -11.143   8.964  1.00  0.93           O  
ATOM    555  CB  PRO A  37      10.191  -8.340   7.830  1.00  0.93           C  
ATOM    556  CG  PRO A  37      11.048  -7.277   7.158  1.00  0.93           C  
ATOM    557  CD  PRO A  37      11.717  -6.547   8.285  1.00  0.93           C  
ATOM    558  HA  PRO A  37      10.315  -8.919   9.925  1.00  0.93           H  
ATOM    559 1HB  PRO A  37      10.021  -9.216   7.185  1.00  0.93           H  
ATOM    560 2HB  PRO A  37       9.202  -7.965   8.129  1.00  0.93           H  
ATOM    561 1HG  PRO A  37      11.765  -7.743   6.474  1.00  0.93           H  
ATOM    562 2HG  PRO A  37      10.417  -6.611   6.548  1.00  0.93           H  
ATOM    563 1HD  PRO A  37      12.716  -6.196   7.986  1.00  0.93           H  
ATOM    564 2HD  PRO A  37      11.058  -5.737   8.595  1.00  0.93           H  
ATOM    565  N   ASN A  38      13.019  -9.913   8.314  1.00  0.89           N  
ATOM    566  CA  ASN A  38      13.813 -11.092   7.951  1.00  0.89           C  
ATOM    567  C   ASN A  38      15.194 -11.132   8.601  1.00  0.89           C  
ATOM    568  O   ASN A  38      15.865 -12.166   8.589  1.00  0.89           O  
ATOM    569  CB  ASN A  38      13.976 -11.174   6.443  1.00  0.89           C  
ATOM    570  CG  ASN A  38      12.669 -11.360   5.705  1.00  0.89           C  
ATOM    571  OD1 ASN A  38      12.082 -12.447   5.705  1.00  0.89           O  
ATOM    572  ND2 ASN A  38      12.216 -10.315   5.059  1.00  0.89           N  
ATOM    573  H   ASN A  38      13.408  -8.994   8.184  1.00  0.89           H  
ATOM    574  HA  ASN A  38      13.283 -11.982   8.291  1.00  0.89           H  
ATOM    575 1HB  ASN A  38      14.452 -10.259   6.086  1.00  0.89           H  
ATOM    576 2HB  ASN A  38      14.638 -12.002   6.197  1.00  0.89           H  
ATOM    577 1HD2 ASN A  38      11.361 -10.379   4.542  1.00  0.89           H  
ATOM    578 2HD2 ASN A  38      12.735  -9.461   5.069  1.00  0.89           H  
ATOM    579  N   SER A  39      15.640  -9.998   9.118  1.00  0.85           N  
ATOM    580  CA  SER A  39      16.974  -9.892   9.689  1.00  0.85           C  
ATOM    581  C   SER A  39      17.017  -8.693  10.609  1.00  0.85           C  
ATOM    582  O   SER A  39      16.163  -7.818  10.510  1.00  0.85           O  
ATOM    583  CB  SER A  39      18.016  -9.742   8.597  1.00  0.85           C  
ATOM    584  OG  SER A  39      17.906  -8.499   7.965  1.00  0.85           O  
ATOM    585  H   SER A  39      15.042  -9.190   9.127  1.00  0.85           H  
ATOM    586  HA  SER A  39      17.187 -10.789  10.266  1.00  0.85           H  
ATOM    587 1HB  SER A  39      19.011  -9.847   9.026  1.00  0.85           H  
ATOM    588 2HB  SER A  39      17.891 -10.537   7.865  1.00  0.85           H  
ATOM    589  HG  SER A  39      18.267  -7.857   8.599  1.00  0.85           H  
ATOM    590  N   CYS A  40      18.036  -8.608  11.450  1.00  0.81           N  
ATOM    591  CA  CYS A  40      18.185  -7.446  12.317  1.00  0.81           C  
ATOM    592  C   CYS A  40      18.894  -6.333  11.566  1.00  0.81           C  
ATOM    593  O   CYS A  40      19.634  -6.600  10.617  1.00  0.81           O  
ATOM    594  CB  CYS A  40      19.005  -7.790  13.560  1.00  0.81           C  
ATOM    595  SG  CYS A  40      18.313  -9.102  14.603  1.00  0.81           S  
ATOM    596  H   CYS A  40      18.714  -9.353  11.496  1.00  0.81           H  
ATOM    597  HA  CYS A  40      17.198  -7.094  12.616  1.00  0.81           H  
ATOM    598 1HB  CYS A  40      20.005  -8.096  13.259  1.00  0.81           H  
ATOM    599 2HB  CYS A  40      19.115  -6.896  14.175  1.00  0.81           H  
ATOM    600  N   ILE A  41      18.685  -5.093  11.987  1.00  0.80           N  
ATOM    601  CA  ILE A  41      19.386  -3.972  11.387  1.00  0.80           C  
ATOM    602  C   ILE A  41      20.433  -3.547  12.391  1.00  0.80           C  
ATOM    603  O   ILE A  41      20.101  -3.352  13.553  1.00  0.80           O  
ATOM    604  CB  ILE A  41      18.425  -2.806  11.099  1.00  0.80           C  
ATOM    605  CG1 ILE A  41      17.260  -3.286  10.244  1.00  0.80           C  
ATOM    606  CG2 ILE A  41      19.174  -1.665  10.410  1.00  0.80           C  
ATOM    607  CD1 ILE A  41      17.669  -3.856   8.921  1.00  0.80           C  
ATOM    608  H   ILE A  41      18.070  -4.902  12.773  1.00  0.80           H  
ATOM    609  HA  ILE A  41      19.876  -4.286  10.466  1.00  0.80           H  
ATOM    610  HB  ILE A  41      18.012  -2.450  12.029  1.00  0.80           H  
ATOM    611 1HG1 ILE A  41      16.712  -4.055  10.790  1.00  0.80           H  
ATOM    612 2HG1 ILE A  41      16.583  -2.447  10.061  1.00  0.80           H  
ATOM    613 1HG2 ILE A  41      18.491  -0.836  10.222  1.00  0.80           H  
ATOM    614 2HG2 ILE A  41      19.969  -1.325  11.043  1.00  0.80           H  
ATOM    615 3HG2 ILE A  41      19.587  -2.014   9.465  1.00  0.80           H  
ATOM    616 1HD1 ILE A  41      16.777  -4.176   8.379  1.00  0.80           H  
ATOM    617 2HD1 ILE A  41      18.195  -3.097   8.344  1.00  0.80           H  
ATOM    618 3HD1 ILE A  41      18.323  -4.712   9.077  1.00  0.80           H  
ATOM    619  N   GLU A  42      21.687  -3.418  11.986  1.00  0.79           N  
ATOM    620  CA  GLU A  42      22.712  -3.058  12.962  1.00  0.79           C  
ATOM    621  C   GLU A  42      22.462  -1.693  13.602  1.00  0.79           C  
ATOM    622  O   GLU A  42      22.704  -1.501  14.795  1.00  0.79           O  
ATOM    623  CB  GLU A  42      24.088  -3.073  12.311  1.00  0.79           C  
ATOM    624  CG  GLU A  42      24.590  -4.465  11.939  1.00  0.79           C  
ATOM    625  CD  GLU A  42      25.930  -4.450  11.236  1.00  0.79           C  
ATOM    626  OE1 GLU A  42      26.404  -3.384  10.917  1.00  0.79           O  
ATOM    627  OE2 GLU A  42      26.478  -5.507  11.022  1.00  0.79           O  
ATOM    628  H   GLU A  42      21.929  -3.585  11.018  1.00  0.79           H  
ATOM    629  HA  GLU A  42      22.701  -3.807  13.754  1.00  0.79           H  
ATOM    630 1HB  GLU A  42      24.065  -2.468  11.404  1.00  0.79           H  
ATOM    631 2HB  GLU A  42      24.813  -2.620  12.987  1.00  0.79           H  
ATOM    632 1HG  GLU A  42      24.676  -5.061  12.847  1.00  0.79           H  
ATOM    633 2HG  GLU A  42      23.852  -4.942  11.295  1.00  0.79           H  
ATOM    634  N   GLU A  43      21.970  -0.746  12.809  1.00  0.80           N  
ATOM    635  CA  GLU A  43      21.693   0.590  13.318  1.00  0.80           C  
ATOM    636  C   GLU A  43      20.578   1.314  12.572  1.00  0.80           C  
ATOM    637  O   GLU A  43      20.503   1.275  11.340  1.00  0.80           O  
ATOM    638  CB  GLU A  43      22.968   1.456  13.306  1.00  0.80           C  
ATOM    639  CG  GLU A  43      22.774   2.916  13.800  1.00  0.80           C  
ATOM    640  CD  GLU A  43      24.055   3.714  13.896  1.00  0.80           C  
ATOM    641  OE1 GLU A  43      24.828   3.455  14.798  1.00  0.80           O  
ATOM    642  OE2 GLU A  43      24.278   4.561  13.063  1.00  0.80           O  
ATOM    643  H   GLU A  43      21.792  -0.962  11.841  1.00  0.80           H  
ATOM    644  HA  GLU A  43      21.375   0.480  14.349  1.00  0.80           H  
ATOM    645 1HB  GLU A  43      23.725   0.990  13.939  1.00  0.80           H  
ATOM    646 2HB  GLU A  43      23.367   1.495  12.294  1.00  0.80           H  
ATOM    647 1HG  GLU A  43      22.108   3.432  13.114  1.00  0.80           H  
ATOM    648 2HG  GLU A  43      22.290   2.894  14.779  1.00  0.80           H  
ATOM    649  N   ASN A  44      19.748   2.012  13.346  1.00  0.81           N  
ATOM    650  CA  ASN A  44      18.683   2.870  12.829  1.00  0.81           C  
ATOM    651  C   ASN A  44      18.716   4.178  13.600  1.00  0.81           C  
ATOM    652  O   ASN A  44      18.920   4.183  14.813  1.00  0.81           O  
ATOM    653  CB  ASN A  44      17.286   2.284  13.011  1.00  0.81           C  
ATOM    654  CG  ASN A  44      16.946   1.017  12.265  1.00  0.81           C  
ATOM    655  OD1 ASN A  44      16.611   1.040  11.075  1.00  0.81           O  
ATOM    656  ND2 ASN A  44      16.995  -0.079  12.964  1.00  0.81           N  
ATOM    657  H   ASN A  44      19.898   1.949  14.355  1.00  0.81           H  
ATOM    658  HA  ASN A  44      18.868   3.090  11.777  1.00  0.81           H  
ATOM    659 1HB  ASN A  44      17.139   2.085  14.067  1.00  0.81           H  
ATOM    660 2HB  ASN A  44      16.553   3.046  12.732  1.00  0.81           H  
ATOM    661 1HD2 ASN A  44      16.744  -0.957  12.548  1.00  0.81           H  
ATOM    662 2HD2 ASN A  44      17.273  -0.038  13.925  1.00  0.81           H  
ATOM    663  N   ILE A  45      18.502   5.290  12.920  1.00  0.83           N  
ATOM    664  CA  ILE A  45      18.441   6.549  13.644  1.00  0.83           C  
ATOM    665  C   ILE A  45      17.062   7.128  13.444  1.00  0.83           C  
ATOM    666  O   ILE A  45      16.612   7.199  12.311  1.00  0.83           O  
ATOM    667  CB  ILE A  45      19.528   7.545  13.196  1.00  0.83           C  
ATOM    668  CG1 ILE A  45      20.909   6.936  13.389  1.00  0.83           C  
ATOM    669  CG2 ILE A  45      19.426   8.721  14.050  1.00  0.83           C  
ATOM    670  CD1 ILE A  45      22.019   7.814  12.867  1.00  0.83           C  
ATOM    671  H   ILE A  45      18.361   5.263  11.919  1.00  0.83           H  
ATOM    672  HA  ILE A  45      18.568   6.369  14.708  1.00  0.83           H  
ATOM    673  HB  ILE A  45      19.408   7.818  12.149  1.00  0.83           H  
ATOM    674 1HG1 ILE A  45      21.068   6.736  14.437  1.00  0.83           H  
ATOM    675 2HG1 ILE A  45      20.959   5.988  12.854  1.00  0.83           H  
ATOM    676 1HG2 ILE A  45      20.197   9.434  13.803  1.00  0.83           H  
ATOM    677 2HG2 ILE A  45      18.447   9.158  13.901  1.00  0.83           H  
ATOM    678 3HG2 ILE A  45      19.545   8.419  15.091  1.00  0.83           H  
ATOM    679 1HD1 ILE A  45      22.980   7.311  13.030  1.00  0.83           H  
ATOM    680 2HD1 ILE A  45      21.876   7.993  11.802  1.00  0.83           H  
ATOM    681 3HD1 ILE A  45      22.015   8.766  13.401  1.00  0.83           H  
ATOM    682  N   PHE A  46      16.389   7.478  14.541  1.00  0.84           N  
ATOM    683  CA  PHE A  46      15.037   8.014  14.490  1.00  0.84           C  
ATOM    684  C   PHE A  46      14.989   9.492  14.833  1.00  0.84           C  
ATOM    685  O   PHE A  46      15.437   9.919  15.899  1.00  0.84           O  
ATOM    686  CB  PHE A  46      14.126   7.258  15.449  1.00  0.84           C  
ATOM    687  CG  PHE A  46      13.880   5.805  15.053  1.00  0.84           C  
ATOM    688  CD1 PHE A  46      14.773   4.801  15.410  1.00  0.84           C  
ATOM    689  CD2 PHE A  46      12.752   5.446  14.326  1.00  0.84           C  
ATOM    690  CE1 PHE A  46      14.535   3.476  15.050  1.00  0.84           C  
ATOM    691  CE2 PHE A  46      12.525   4.126  13.971  1.00  0.84           C  
ATOM    692  CZ  PHE A  46      13.420   3.145  14.338  1.00  0.84           C  
ATOM    693  H   PHE A  46      16.841   7.383  15.447  1.00  0.84           H  
ATOM    694  HA  PHE A  46      14.666   7.877  13.481  1.00  0.84           H  
ATOM    695 1HB  PHE A  46      14.565   7.268  16.450  1.00  0.84           H  
ATOM    696 2HB  PHE A  46      13.163   7.767  15.507  1.00  0.84           H  
ATOM    697  HD1 PHE A  46      15.669   5.064  15.982  1.00  0.84           H  
ATOM    698  HD2 PHE A  46      12.038   6.220  14.028  1.00  0.84           H  
ATOM    699  HE1 PHE A  46      15.235   2.697  15.335  1.00  0.84           H  
ATOM    700  HE2 PHE A  46      11.636   3.863  13.395  1.00  0.84           H  
ATOM    701  HZ  PHE A  46      13.238   2.110  14.060  1.00  0.84           H  
ATOM    702  N   VAL A  47      14.422  10.276  13.934  1.00  0.86           N  
ATOM    703  CA  VAL A  47      14.378  11.722  14.121  1.00  0.86           C  
ATOM    704  C   VAL A  47      12.986  12.149  14.570  1.00  0.86           C  
ATOM    705  O   VAL A  47      11.985  11.913  13.884  1.00  0.86           O  
ATOM    706  CB  VAL A  47      14.742  12.442  12.820  1.00  0.86           C  
ATOM    707  CG1 VAL A  47      14.675  13.896  13.044  1.00  0.86           C  
ATOM    708  CG2 VAL A  47      16.119  12.041  12.354  1.00  0.86           C  
ATOM    709  H   VAL A  47      14.014   9.834  13.110  1.00  0.86           H  
ATOM    710  HA  VAL A  47      15.090  12.000  14.895  1.00  0.86           H  
ATOM    711  HB  VAL A  47      14.021  12.178  12.085  1.00  0.86           H  
ATOM    712 1HG1 VAL A  47      14.886  14.428  12.120  1.00  0.86           H  
ATOM    713 2HG1 VAL A  47      13.707  14.125  13.384  1.00  0.86           H  
ATOM    714 3HG1 VAL A  47      15.387  14.189  13.799  1.00  0.86           H  
ATOM    715 1HG2 VAL A  47      16.353  12.556  11.422  1.00  0.86           H  
ATOM    716 2HG2 VAL A  47      16.840  12.313  13.106  1.00  0.86           H  
ATOM    717 3HG2 VAL A  47      16.156  10.968  12.192  1.00  0.86           H  
ATOM    718  N   HIS A  48      12.895  12.788  15.728  1.00  0.89           N  
ATOM    719  CA  HIS A  48      11.581  13.084  16.281  1.00  0.89           C  
ATOM    720  C   HIS A  48      11.027  14.443  15.835  1.00  0.89           C  
ATOM    721  O   HIS A  48      10.835  15.359  16.641  1.00  0.89           O  
ATOM    722  CB  HIS A  48      11.709  12.963  17.789  1.00  0.89           C  
ATOM    723  CG  HIS A  48      12.181  11.550  18.147  1.00  0.89           C  
ATOM    724  ND1 HIS A  48      11.520  10.410  17.728  1.00  0.89           N  
ATOM    725  CD2 HIS A  48      13.275  11.120  18.818  1.00  0.89           C  
ATOM    726  CE1 HIS A  48      12.186   9.341  18.138  1.00  0.89           C  
ATOM    727  NE2 HIS A  48      13.251   9.743  18.797  1.00  0.89           N  
ATOM    728  H   HIS A  48      13.726  13.037  16.271  1.00  0.89           H  
ATOM    729  HA  HIS A  48      10.876  12.325  15.949  1.00  0.89           H  
ATOM    730 1HB  HIS A  48      12.426  13.690  18.171  1.00  0.89           H  
ATOM    731 2HB  HIS A  48      10.745  13.146  18.264  1.00  0.89           H  
ATOM    732  HD1 HIS A  48      10.655  10.383  17.191  1.00  0.89           H  
ATOM    733  HD2 HIS A  48      14.096  11.642  19.304  1.00  0.89           H  
ATOM    734  HE1 HIS A  48      11.828   8.337  17.903  1.00  0.89           H  
ATOM    735  N   VAL A  49      10.790  14.548  14.530  1.00  0.93           N  
ATOM    736  CA  VAL A  49      10.262  15.752  13.877  1.00  0.93           C  
ATOM    737  C   VAL A  49       9.109  15.350  12.972  1.00  0.93           C  
ATOM    738  O   VAL A  49       8.959  14.167  12.646  1.00  0.93           O  
ATOM    739  CB  VAL A  49      11.327  16.461  13.016  1.00  0.93           C  
ATOM    740  CG1 VAL A  49      12.521  16.852  13.878  1.00  0.93           C  
ATOM    741  CG2 VAL A  49      11.681  15.565  11.826  1.00  0.93           C  
ATOM    742  H   VAL A  49      10.995  13.713  13.985  1.00  0.93           H  
ATOM    743  HA  VAL A  49       9.893  16.445  14.635  1.00  0.93           H  
ATOM    744  HB  VAL A  49      10.910  17.397  12.630  1.00  0.93           H  
ATOM    745 1HG1 VAL A  49      13.241  17.371  13.259  1.00  0.93           H  
ATOM    746 2HG1 VAL A  49      12.183  17.511  14.679  1.00  0.93           H  
ATOM    747 3HG1 VAL A  49      12.983  15.984  14.313  1.00  0.93           H  
ATOM    748 1HG2 VAL A  49      12.414  16.061  11.193  1.00  0.93           H  
ATOM    749 2HG2 VAL A  49      12.065  14.640  12.170  1.00  0.93           H  
ATOM    750 3HG2 VAL A  49      10.780  15.371  11.244  1.00  0.93           H  
ATOM    751  N   SER A  50       8.294  16.310  12.552  1.00  0.97           N  
ATOM    752  CA  SER A  50       7.229  15.967  11.628  1.00  0.97           C  
ATOM    753  C   SER A  50       7.746  15.800  10.218  1.00  0.97           C  
ATOM    754  O   SER A  50       8.807  16.317   9.856  1.00  0.97           O  
ATOM    755  CB  SER A  50       6.160  17.031  11.644  1.00  0.97           C  
ATOM    756  OG  SER A  50       6.668  18.238  11.145  1.00  0.97           O  
ATOM    757  H   SER A  50       8.426  17.289  12.830  1.00  0.97           H  
ATOM    758  HA  SER A  50       6.790  15.023  11.945  1.00  0.97           H  
ATOM    759 1HB  SER A  50       5.315  16.710  11.040  1.00  0.97           H  
ATOM    760 2HB  SER A  50       5.804  17.177  12.661  1.00  0.97           H  
ATOM    761  HG  SER A  50       7.327  18.540  11.829  1.00  0.97           H  
ATOM    762  N   VAL A  51       6.947  15.154   9.389  1.00  1.00           N  
ATOM    763  CA  VAL A  51       7.311  14.990   8.000  1.00  1.00           C  
ATOM    764  C   VAL A  51       7.302  16.342   7.306  1.00  1.00           C  
ATOM    765  O   VAL A  51       8.139  16.622   6.454  1.00  1.00           O  
ATOM    766  CB  VAL A  51       6.394  13.996   7.309  1.00  1.00           C  
ATOM    767  CG1 VAL A  51       6.734  13.955   5.824  1.00  1.00           C  
ATOM    768  CG2 VAL A  51       6.561  12.656   7.993  1.00  1.00           C  
ATOM    769  H   VAL A  51       6.087  14.751   9.734  1.00  1.00           H  
ATOM    770  HA  VAL A  51       8.325  14.586   7.958  1.00  1.00           H  
ATOM    771  HB  VAL A  51       5.358  14.321   7.392  1.00  1.00           H  
ATOM    772 1HG1 VAL A  51       6.079  13.248   5.316  1.00  1.00           H  
ATOM    773 2HG1 VAL A  51       6.597  14.946   5.401  1.00  1.00           H  
ATOM    774 3HG1 VAL A  51       7.771  13.646   5.695  1.00  1.00           H  
ATOM    775 1HG2 VAL A  51       5.919  11.914   7.519  1.00  1.00           H  
ATOM    776 2HG2 VAL A  51       7.592  12.352   7.922  1.00  1.00           H  
ATOM    777 3HG2 VAL A  51       6.292  12.748   9.046  1.00  1.00           H  
ATOM    778  N   ALA A  52       6.324  17.184   7.631  1.00  1.02           N  
ATOM    779  CA  ALA A  52       6.294  18.493   7.003  1.00  1.02           C  
ATOM    780  C   ALA A  52       7.585  19.258   7.302  1.00  1.02           C  
ATOM    781  O   ALA A  52       8.166  19.855   6.398  1.00  1.02           O  
ATOM    782  CB  ALA A  52       5.101  19.285   7.494  1.00  1.02           C  
ATOM    783  H   ALA A  52       5.638  16.929   8.324  1.00  1.02           H  
ATOM    784  HA  ALA A  52       6.222  18.355   5.924  1.00  1.02           H  
ATOM    785 1HB  ALA A  52       5.087  20.259   7.003  1.00  1.02           H  
ATOM    786 2HB  ALA A  52       4.185  18.746   7.263  1.00  1.02           H  
ATOM    787 3HB  ALA A  52       5.182  19.423   8.573  1.00  1.02           H  
ATOM    788  N   GLU A  53       8.088  19.180   8.549  1.00  1.02           N  
ATOM    789  CA  GLU A  53       9.340  19.878   8.864  1.00  1.02           C  
ATOM    790  C   GLU A  53      10.497  19.301   8.055  1.00  1.02           C  
ATOM    791  O   GLU A  53      11.334  20.042   7.534  1.00  1.02           O  
ATOM    792  CB  GLU A  53       9.638  19.790  10.361  1.00  1.02           C  
ATOM    793  CG  GLU A  53       8.729  20.654  11.247  1.00  1.02           C  
ATOM    794  CD  GLU A  53       8.822  20.307  12.725  1.00  1.02           C  
ATOM    795  OE1 GLU A  53       9.044  21.188  13.517  1.00  1.02           O  
ATOM    796  OE2 GLU A  53       8.579  19.151  13.059  1.00  1.02           O  
ATOM    797  H   GLU A  53       7.594  18.674   9.288  1.00  1.02           H  
ATOM    798  HA  GLU A  53       9.223  20.928   8.596  1.00  1.02           H  
ATOM    799 1HB  GLU A  53       9.531  18.753  10.688  1.00  1.02           H  
ATOM    800 2HB  GLU A  53      10.671  20.081  10.545  1.00  1.02           H  
ATOM    801 1HG  GLU A  53       9.019  21.697  11.118  1.00  1.02           H  
ATOM    802 2HG  GLU A  53       7.702  20.557  10.907  1.00  1.02           H  
ATOM    803  N   LEU A  54      10.501  17.981   7.895  1.00  1.00           N  
ATOM    804  CA  LEU A  54      11.524  17.303   7.117  1.00  1.00           C  
ATOM    805  C   LEU A  54      11.558  17.846   5.698  1.00  1.00           C  
ATOM    806  O   LEU A  54      12.616  18.142   5.148  1.00  1.00           O  
ATOM    807  CB  LEU A  54      11.234  15.813   7.077  1.00  1.00           C  
ATOM    808  CG  LEU A  54      12.135  14.998   6.277  1.00  1.00           C  
ATOM    809  CD1 LEU A  54      13.463  15.093   6.840  1.00  1.00           C  
ATOM    810  CD2 LEU A  54      11.582  13.598   6.246  1.00  1.00           C  
ATOM    811  H   LEU A  54       9.783  17.425   8.365  1.00  1.00           H  
ATOM    812  HA  LEU A  54      12.486  17.474   7.590  1.00  1.00           H  
ATOM    813 1HB  LEU A  54      11.234  15.428   8.099  1.00  1.00           H  
ATOM    814 2HB  LEU A  54      10.262  15.659   6.667  1.00  1.00           H  
ATOM    815  HG  LEU A  54      12.203  15.387   5.283  1.00  1.00           H  
ATOM    816 1HD1 LEU A  54      14.148  14.498   6.249  1.00  1.00           H  
ATOM    817 2HD1 LEU A  54      13.749  16.122   6.820  1.00  1.00           H  
ATOM    818 3HD1 LEU A  54      13.461  14.757   7.835  1.00  1.00           H  
ATOM    819 1HD2 LEU A  54      12.234  12.955   5.681  1.00  1.00           H  
ATOM    820 2HD2 LEU A  54      11.505  13.238   7.245  1.00  1.00           H  
ATOM    821 3HD2 LEU A  54      10.589  13.610   5.794  1.00  1.00           H  
ATOM    822  N   ILE A  55      10.383  17.964   5.102  1.00  0.98           N  
ATOM    823  CA  ILE A  55      10.261  18.474   3.753  1.00  0.98           C  
ATOM    824  C   ILE A  55      10.681  19.944   3.667  1.00  0.98           C  
ATOM    825  O   ILE A  55      11.420  20.313   2.755  1.00  0.98           O  
ATOM    826  CB  ILE A  55       8.839  18.294   3.234  1.00  0.98           C  
ATOM    827  CG1 ILE A  55       8.546  16.795   3.069  1.00  0.98           C  
ATOM    828  CG2 ILE A  55       8.702  19.019   1.905  1.00  0.98           C  
ATOM    829  CD1 ILE A  55       7.097  16.491   2.846  1.00  0.98           C  
ATOM    830  H   ILE A  55       9.544  17.681   5.611  1.00  0.98           H  
ATOM    831  HA  ILE A  55      10.923  17.897   3.114  1.00  0.98           H  
ATOM    832  HB  ILE A  55       8.129  18.699   3.958  1.00  0.98           H  
ATOM    833 1HG1 ILE A  55       9.111  16.417   2.225  1.00  0.98           H  
ATOM    834 2HG1 ILE A  55       8.872  16.271   3.971  1.00  0.98           H  
ATOM    835 1HG2 ILE A  55       7.689  18.896   1.527  1.00  0.98           H  
ATOM    836 2HG2 ILE A  55       8.908  20.080   2.051  1.00  0.98           H  
ATOM    837 3HG2 ILE A  55       9.412  18.605   1.186  1.00  0.98           H  
ATOM    838 1HD1 ILE A  55       6.963  15.415   2.742  1.00  0.98           H  
ATOM    839 2HD1 ILE A  55       6.520  16.849   3.701  1.00  0.98           H  
ATOM    840 3HD1 ILE A  55       6.755  16.989   1.942  1.00  0.98           H  
ATOM    841  N   ASP A  56      10.256  20.779   4.638  1.00  0.95           N  
ATOM    842  CA  ASP A  56      10.592  22.214   4.663  1.00  0.95           C  
ATOM    843  C   ASP A  56      12.099  22.454   4.673  1.00  0.95           C  
ATOM    844  O   ASP A  56      12.574  23.471   4.149  1.00  0.95           O  
ATOM    845  CB  ASP A  56       9.971  22.936   5.870  1.00  0.95           C  
ATOM    846  CG  ASP A  56       8.435  23.196   5.762  1.00  0.95           C  
ATOM    847  OD1 ASP A  56       7.884  23.044   4.692  1.00  0.95           O  
ATOM    848  OD2 ASP A  56       7.852  23.588   6.754  1.00  0.95           O  
ATOM    849  H   ASP A  56       9.648  20.408   5.370  1.00  0.95           H  
ATOM    850  HA  ASP A  56      10.188  22.669   3.759  1.00  0.95           H  
ATOM    851 1HB  ASP A  56      10.153  22.338   6.763  1.00  0.95           H  
ATOM    852 2HB  ASP A  56      10.474  23.891   6.016  1.00  0.95           H  
ATOM    853  N   ILE A  57      12.866  21.484   5.176  1.00  0.93           N  
ATOM    854  CA  ILE A  57      14.322  21.583   5.188  1.00  0.93           C  
ATOM    855  C   ILE A  57      14.871  21.866   3.782  1.00  0.93           C  
ATOM    856  O   ILE A  57      15.940  22.451   3.641  1.00  0.93           O  
ATOM    857  CB  ILE A  57      15.024  20.338   5.771  1.00  0.93           C  
ATOM    858  CG1 ILE A  57      14.757  20.215   7.251  1.00  0.93           C  
ATOM    859  CG2 ILE A  57      16.495  20.418   5.515  1.00  0.93           C  
ATOM    860  CD1 ILE A  57      15.221  18.905   7.829  1.00  0.93           C  
ATOM    861  H   ILE A  57      12.414  20.681   5.624  1.00  0.93           H  
ATOM    862  HA  ILE A  57      14.582  22.418   5.822  1.00  0.93           H  
ATOM    863  HB  ILE A  57      14.640  19.449   5.288  1.00  0.93           H  
ATOM    864 1HG1 ILE A  57      15.232  21.023   7.759  1.00  0.93           H  
ATOM    865 2HG1 ILE A  57      13.698  20.297   7.412  1.00  0.93           H  
ATOM    866 1HG2 ILE A  57      16.994  19.529   5.905  1.00  0.93           H  
ATOM    867 2HG2 ILE A  57      16.639  20.477   4.469  1.00  0.93           H  
ATOM    868 3HG2 ILE A  57      16.907  21.296   5.987  1.00  0.93           H  
ATOM    869 1HD1 ILE A  57      14.986  18.868   8.889  1.00  0.93           H  
ATOM    870 2HD1 ILE A  57      14.713  18.110   7.319  1.00  0.93           H  
ATOM    871 3HD1 ILE A  57      16.299  18.798   7.687  1.00  0.93           H  
ATOM    872  N   VAL A  58      14.165  21.437   2.734  1.00  0.90           N  
ATOM    873  CA  VAL A  58      14.587  21.638   1.347  1.00  0.90           C  
ATOM    874  C   VAL A  58      14.823  23.119   0.995  1.00  0.90           C  
ATOM    875  O   VAL A  58      15.442  23.422  -0.023  1.00  0.90           O  
ATOM    876  CB  VAL A  58      13.539  21.095   0.369  1.00  0.90           C  
ATOM    877  CG1 VAL A  58      12.349  22.004   0.261  1.00  0.90           C  
ATOM    878  CG2 VAL A  58      14.187  20.866  -0.950  1.00  0.90           C  
ATOM    879  H   VAL A  58      13.268  20.973   2.895  1.00  0.90           H  
ATOM    880  HA  VAL A  58      15.513  21.089   1.196  1.00  0.90           H  
ATOM    881  HB  VAL A  58      13.159  20.196   0.752  1.00  0.90           H  
ATOM    882 1HG1 VAL A  58      11.618  21.558  -0.413  1.00  0.90           H  
ATOM    883 2HG1 VAL A  58      11.900  22.143   1.238  1.00  0.90           H  
ATOM    884 3HG1 VAL A  58      12.661  22.963  -0.135  1.00  0.90           H  
ATOM    885 1HG2 VAL A  58      13.453  20.452  -1.625  1.00  0.90           H  
ATOM    886 2HG2 VAL A  58      14.565  21.808  -1.344  1.00  0.90           H  
ATOM    887 3HG2 VAL A  58      15.010  20.167  -0.833  1.00  0.90           H  
ATOM    888  N   THR A  59      14.248  24.044   1.781  1.00  0.87           N  
ATOM    889  CA  THR A  59      14.375  25.479   1.544  1.00  0.87           C  
ATOM    890  C   THR A  59      15.567  26.103   2.292  1.00  0.87           C  
ATOM    891  O   THR A  59      15.770  27.319   2.241  1.00  0.87           O  
ATOM    892  CB  THR A  59      13.081  26.212   1.966  1.00  0.87           C  
ATOM    893  OG1 THR A  59      12.862  26.056   3.375  1.00  0.87           O  
ATOM    894  CG2 THR A  59      11.892  25.620   1.241  1.00  0.87           C  
ATOM    895  H   THR A  59      13.720  23.741   2.600  1.00  0.87           H  
ATOM    896  HA  THR A  59      14.529  25.634   0.478  1.00  0.87           H  
ATOM    897  HB  THR A  59      13.169  27.269   1.726  1.00  0.87           H  
ATOM    898  HG1 THR A  59      12.865  25.098   3.607  1.00  0.87           H  
ATOM    899 1HG2 THR A  59      10.985  26.141   1.543  1.00  0.87           H  
ATOM    900 2HG2 THR A  59      12.030  25.720   0.166  1.00  0.87           H  
ATOM    901 3HG2 THR A  59      11.807  24.571   1.504  1.00  0.87           H  
ATOM    902  N   LEU A  60      16.325  25.278   3.008  1.00  0.85           N  
ATOM    903  CA  LEU A  60      17.457  25.706   3.821  1.00  0.85           C  
ATOM    904  C   LEU A  60      18.792  25.506   3.119  1.00  0.85           C  
ATOM    905  O   LEU A  60      18.839  25.232   1.924  1.00  0.85           O  
ATOM    906  CB  LEU A  60      17.423  24.968   5.142  1.00  0.85           C  
ATOM    907  CG  LEU A  60      16.144  25.150   5.875  1.00  0.85           C  
ATOM    908  CD1 LEU A  60      16.202  24.375   7.070  1.00  0.85           C  
ATOM    909  CD2 LEU A  60      15.923  26.614   6.183  1.00  0.85           C  
ATOM    910  H   LEU A  60      16.107  24.283   3.014  1.00  0.85           H  
ATOM    911  HA  LEU A  60      17.343  26.769   4.026  1.00  0.85           H  
ATOM    912 1HB  LEU A  60      17.564  23.900   4.959  1.00  0.85           H  
ATOM    913 2HB  LEU A  60      18.228  25.312   5.785  1.00  0.85           H  
ATOM    914  HG  LEU A  60      15.317  24.778   5.266  1.00  0.85           H  
ATOM    915 1HD1 LEU A  60      15.266  24.493   7.601  1.00  0.85           H  
ATOM    916 2HD1 LEU A  60      16.365  23.341   6.830  1.00  0.85           H  
ATOM    917 3HD1 LEU A  60      17.027  24.733   7.668  1.00  0.85           H  
ATOM    918 1HD2 LEU A  60      14.984  26.733   6.723  1.00  0.85           H  
ATOM    919 2HD2 LEU A  60      16.745  26.984   6.795  1.00  0.85           H  
ATOM    920 3HD2 LEU A  60      15.880  27.179   5.249  1.00  0.85           H  
ATOM    921  N   LYS A  61      19.886  25.765   3.831  1.00  0.84           N  
ATOM    922  CA  LYS A  61      21.218  25.663   3.247  1.00  0.84           C  
ATOM    923  C   LYS A  61      21.466  24.338   2.537  1.00  0.84           C  
ATOM    924  O   LYS A  61      21.253  23.253   3.096  1.00  0.84           O  
ATOM    925  CB  LYS A  61      22.285  25.828   4.330  1.00  0.84           C  
ATOM    926  CG  LYS A  61      23.719  25.763   3.809  1.00  0.84           C  
ATOM    927  CD  LYS A  61      24.727  25.974   4.921  1.00  0.84           C  
ATOM    928  CE  LYS A  61      26.149  25.908   4.390  1.00  0.84           C  
ATOM    929  NZ  LYS A  61      27.153  26.107   5.474  1.00  0.84           N  
ATOM    930  H   LYS A  61      19.796  26.014   4.804  1.00  0.84           H  
ATOM    931  HA  LYS A  61      21.331  26.460   2.512  1.00  0.84           H  
ATOM    932 1HB  LYS A  61      22.153  26.788   4.830  1.00  0.84           H  
ATOM    933 2HB  LYS A  61      22.168  25.044   5.083  1.00  0.84           H  
ATOM    934 1HG  LYS A  61      23.900  24.787   3.360  1.00  0.84           H  
ATOM    935 2HG  LYS A  61      23.865  26.521   3.043  1.00  0.84           H  
ATOM    936 1HD  LYS A  61      24.562  26.945   5.390  1.00  0.84           H  
ATOM    937 2HD  LYS A  61      24.597  25.196   5.676  1.00  0.84           H  
ATOM    938 1HE  LYS A  61      26.310  24.934   3.929  1.00  0.84           H  
ATOM    939 2HE  LYS A  61      26.286  26.681   3.634  1.00  0.84           H  
ATOM    940 1HZ  LYS A  61      28.084  26.055   5.087  1.00  0.84           H  
ATOM    941 2HZ  LYS A  61      27.015  27.013   5.899  1.00  0.84           H  
ATOM    942 3HZ  LYS A  61      27.036  25.384   6.174  1.00  0.84           H  
ATOM    943  N   LYS A  62      21.948  24.444   1.296  1.00  0.84           N  
ATOM    944  CA  LYS A  62      22.276  23.273   0.496  1.00  0.84           C  
ATOM    945  C   LYS A  62      23.684  22.821   0.827  1.00  0.84           C  
ATOM    946  O   LYS A  62      24.617  23.629   0.878  1.00  0.84           O  
ATOM    947  CB  LYS A  62      22.162  23.550  -1.006  1.00  0.84           C  
ATOM    948  CG  LYS A  62      22.354  22.297  -1.896  1.00  0.84           C  
ATOM    949  CD  LYS A  62      21.987  22.573  -3.377  1.00  0.84           C  
ATOM    950  CE  LYS A  62      23.035  23.452  -4.071  1.00  0.84           C  
ATOM    951  NZ  LYS A  62      22.753  23.630  -5.539  1.00  0.84           N  
ATOM    952  H   LYS A  62      22.082  25.362   0.901  1.00  0.84           H  
ATOM    953  HA  LYS A  62      21.594  22.465   0.754  1.00  0.84           H  
ATOM    954 1HB  LYS A  62      21.193  23.984  -1.226  1.00  0.84           H  
ATOM    955 2HB  LYS A  62      22.918  24.277  -1.295  1.00  0.84           H  
ATOM    956 1HG  LYS A  62      23.394  21.969  -1.837  1.00  0.84           H  
ATOM    957 2HG  LYS A  62      21.719  21.490  -1.511  1.00  0.84           H  
ATOM    958 1HD  LYS A  62      21.910  21.632  -3.918  1.00  0.84           H  
ATOM    959 2HD  LYS A  62      21.016  23.070  -3.420  1.00  0.84           H  
ATOM    960 1HE  LYS A  62      23.048  24.430  -3.593  1.00  0.84           H  
ATOM    961 2HE  LYS A  62      24.016  22.989  -3.956  1.00  0.84           H  
ATOM    962 1HZ  LYS A  62      23.469  24.213  -5.949  1.00  0.84           H  
ATOM    963 2HZ  LYS A  62      22.752  22.721  -6.013  1.00  0.84           H  
ATOM    964 3HZ  LYS A  62      21.852  24.070  -5.660  1.00  0.84           H  
ATOM    965  N   VAL A  63      23.807  21.537   1.078  1.00  0.86           N  
ATOM    966  CA  VAL A  63      25.049  20.887   1.422  1.00  0.86           C  
ATOM    967  C   VAL A  63      25.196  19.655   0.505  1.00  0.86           C  
ATOM    968  O   VAL A  63      24.239  19.296  -0.191  1.00  0.86           O  
ATOM    969  CB  VAL A  63      25.015  20.509   2.937  1.00  0.86           C  
ATOM    970  CG1 VAL A  63      24.851  21.767   3.799  1.00  0.86           C  
ATOM    971  CG2 VAL A  63      23.880  19.582   3.211  1.00  0.86           C  
ATOM    972  H   VAL A  63      22.969  20.972   1.016  1.00  0.86           H  
ATOM    973  HA  VAL A  63      25.863  21.586   1.246  1.00  0.86           H  
ATOM    974  HB  VAL A  63      25.938  20.033   3.219  1.00  0.86           H  
ATOM    975 1HG1 VAL A  63      24.839  21.487   4.855  1.00  0.86           H  
ATOM    976 2HG1 VAL A  63      25.681  22.445   3.612  1.00  0.86           H  
ATOM    977 3HG1 VAL A  63      23.914  22.265   3.558  1.00  0.86           H  
ATOM    978 1HG2 VAL A  63      23.873  19.333   4.270  1.00  0.86           H  
ATOM    979 2HG2 VAL A  63      22.946  20.065   2.948  1.00  0.86           H  
ATOM    980 3HG2 VAL A  63      24.012  18.685   2.628  1.00  0.86           H  
ATOM    981  N   PRO A  64      26.407  19.101   0.347  1.00  0.90           N  
ATOM    982  CA  PRO A  64      26.664  17.854  -0.346  1.00  0.90           C  
ATOM    983  C   PRO A  64      26.192  16.652   0.459  1.00  0.90           C  
ATOM    984  O   PRO A  64      26.132  16.699   1.688  1.00  0.90           O  
ATOM    985  CB  PRO A  64      28.187  17.870  -0.524  1.00  0.90           C  
ATOM    986  CG  PRO A  64      28.699  18.732   0.611  1.00  0.90           C  
ATOM    987  CD  PRO A  64      27.632  19.802   0.801  1.00  0.90           C  
ATOM    988  HA  PRO A  64      26.165  17.872  -1.318  1.00  0.90           H  
ATOM    989 1HB  PRO A  64      28.566  16.832  -0.482  1.00  0.90           H  
ATOM    990 2HB  PRO A  64      28.440  18.258  -1.523  1.00  0.90           H  
ATOM    991 1HG  PRO A  64      28.843  18.114   1.511  1.00  0.90           H  
ATOM    992 2HG  PRO A  64      29.683  19.152   0.354  1.00  0.90           H  
ATOM    993 1HD  PRO A  64      27.605  20.074   1.847  1.00  0.90           H  
ATOM    994 2HD  PRO A  64      27.837  20.670   0.154  1.00  0.90           H  
ATOM    995  N   CYS A  65      25.934  15.573  -0.263  1.00  0.95           N  
ATOM    996  CA  CYS A  65      25.578  14.262   0.252  1.00  0.95           C  
ATOM    997  C   CYS A  65      26.867  13.491   0.528  1.00  0.95           C  
ATOM    998  O   CYS A  65      27.933  13.876   0.036  1.00  0.95           O  
ATOM    999  CB  CYS A  65      24.789  13.464  -0.794  1.00  0.95           C  
ATOM   1000  SG  CYS A  65      23.226  14.196  -1.354  1.00  0.95           S  
ATOM   1001  H   CYS A  65      25.978  15.658  -1.268  1.00  0.95           H  
ATOM   1002  HA  CYS A  65      25.006  14.375   1.170  1.00  0.95           H  
ATOM   1003 1HB  CYS A  65      25.418  13.310  -1.674  1.00  0.95           H  
ATOM   1004 2HB  CYS A  65      24.565  12.479  -0.386  1.00  0.95           H  
ATOM   1005  HG  CYS A  65      23.802  15.164  -2.098  1.00  0.95           H  
ATOM   1006  N   GLU A  66      26.778  12.380   1.253  1.00  1.01           N  
ATOM   1007  CA  GLU A  66      27.953  11.545   1.527  1.00  1.01           C  
ATOM   1008  C   GLU A  66      28.693  11.126   0.255  1.00  1.01           C  
ATOM   1009  O   GLU A  66      29.920  11.051   0.238  1.00  1.01           O  
ATOM   1010  CB  GLU A  66      27.565  10.270   2.289  1.00  1.01           C  
ATOM   1011  CG  GLU A  66      28.782   9.390   2.665  1.00  1.01           C  
ATOM   1012  CD  GLU A  66      28.446   8.125   3.443  1.00  1.01           C  
ATOM   1013  OE1 GLU A  66      27.293   7.858   3.664  1.00  1.01           O  
ATOM   1014  OE2 GLU A  66      29.364   7.430   3.816  1.00  1.01           O  
ATOM   1015  H   GLU A  66      25.869  12.130   1.656  1.00  1.01           H  
ATOM   1016  HA  GLU A  66      28.640  12.124   2.145  1.00  1.01           H  
ATOM   1017 1HB  GLU A  66      27.033  10.539   3.205  1.00  1.01           H  
ATOM   1018 2HB  GLU A  66      26.887   9.673   1.680  1.00  1.01           H  
ATOM   1019 1HG  GLU A  66      29.290   9.102   1.743  1.00  1.01           H  
ATOM   1020 2HG  GLU A  66      29.475   9.992   3.249  1.00  1.01           H  
ATOM   1021  N   ASP A  67      27.945  10.842  -0.812  1.00  1.04           N  
ATOM   1022  CA  ASP A  67      28.530  10.384  -2.070  1.00  1.04           C  
ATOM   1023  C   ASP A  67      29.047  11.521  -2.965  1.00  1.04           C  
ATOM   1024  O   ASP A  67      29.463  11.281  -4.099  1.00  1.04           O  
ATOM   1025  CB  ASP A  67      27.512   9.523  -2.831  1.00  1.04           C  
ATOM   1026  CG  ASP A  67      26.257  10.263  -3.331  1.00  1.04           C  
ATOM   1027  OD1 ASP A  67      26.196  11.476  -3.263  1.00  1.04           O  
ATOM   1028  OD2 ASP A  67      25.356   9.587  -3.774  1.00  1.04           O  
ATOM   1029  H   ASP A  67      26.943  10.932  -0.729  1.00  1.04           H  
ATOM   1030  HA  ASP A  67      29.381   9.749  -1.825  1.00  1.04           H  
ATOM   1031 1HB  ASP A  67      28.005   9.074  -3.693  1.00  1.04           H  
ATOM   1032 2HB  ASP A  67      27.190   8.704  -2.185  1.00  1.04           H  
ATOM   1033  N   GLY A  68      29.006  12.756  -2.466  1.00  1.04           N  
ATOM   1034  CA  GLY A  68      29.468  13.928  -3.196  1.00  1.04           C  
ATOM   1035  C   GLY A  68      28.367  14.636  -3.992  1.00  1.04           C  
ATOM   1036  O   GLY A  68      28.580  15.743  -4.496  1.00  1.04           O  
ATOM   1037  H   GLY A  68      28.647  12.909  -1.527  1.00  1.04           H  
ATOM   1038 1HA  GLY A  68      29.901  14.630  -2.484  1.00  1.04           H  
ATOM   1039 2HA  GLY A  68      30.269  13.633  -3.871  1.00  1.04           H  
ATOM   1040  N   ALA A  69      27.198  14.011  -4.124  1.00  1.00           N  
ATOM   1041  CA  ALA A  69      26.096  14.624  -4.861  1.00  1.00           C  
ATOM   1042  C   ALA A  69      25.597  15.864  -4.150  1.00  1.00           C  
ATOM   1043  O   ALA A  69      25.621  15.947  -2.928  1.00  1.00           O  
ATOM   1044  CB  ALA A  69      24.944  13.650  -5.026  1.00  1.00           C  
ATOM   1045  H   ALA A  69      27.047  13.081  -3.710  1.00  1.00           H  
ATOM   1046  HA  ALA A  69      26.465  14.916  -5.844  1.00  1.00           H  
ATOM   1047 1HB  ALA A  69      24.143  14.127  -5.591  1.00  1.00           H  
ATOM   1048 2HB  ALA A  69      25.291  12.762  -5.555  1.00  1.00           H  
ATOM   1049 3HB  ALA A  69      24.573  13.357  -4.051  1.00  1.00           H  
ATOM   1050  N   ASP A  70      25.123  16.847  -4.889  1.00  0.94           N  
ATOM   1051  CA  ASP A  70      24.516  17.985  -4.212  1.00  0.94           C  
ATOM   1052  C   ASP A  70      23.046  17.681  -3.954  1.00  0.94           C  
ATOM   1053  O   ASP A  70      22.610  16.542  -4.124  1.00  0.94           O  
ATOM   1054  CB  ASP A  70      24.691  19.300  -4.980  1.00  0.94           C  
ATOM   1055  CG  ASP A  70      23.943  19.404  -6.329  1.00  0.94           C  
ATOM   1056  OD1 ASP A  70      23.226  18.504  -6.706  1.00  0.94           O  
ATOM   1057  OD2 ASP A  70      24.085  20.446  -6.948  1.00  0.94           O  
ATOM   1058  H   ASP A  70      25.146  16.798  -5.898  1.00  0.94           H  
ATOM   1059  HA  ASP A  70      24.997  18.121  -3.247  1.00  0.94           H  
ATOM   1060 1HB  ASP A  70      24.389  20.130  -4.349  1.00  0.94           H  
ATOM   1061 2HB  ASP A  70      25.753  19.437  -5.182  1.00  0.94           H  
ATOM   1062  N   ASN A  71      22.290  18.707  -3.561  1.00  0.87           N  
ATOM   1063  CA  ASN A  71      20.861  18.614  -3.258  1.00  0.87           C  
ATOM   1064  C   ASN A  71      20.545  17.936  -1.923  1.00  0.87           C  
ATOM   1065  O   ASN A  71      19.471  17.343  -1.755  1.00  0.87           O  
ATOM   1066  CB  ASN A  71      20.154  17.893  -4.402  1.00  0.87           C  
ATOM   1067  CG  ASN A  71      18.700  18.252  -4.643  1.00  0.87           C  
ATOM   1068  OD1 ASN A  71      18.221  19.391  -4.500  1.00  0.87           O  
ATOM   1069  ND2 ASN A  71      17.981  17.259  -5.064  1.00  0.87           N  
ATOM   1070  H   ASN A  71      22.733  19.603  -3.453  1.00  0.87           H  
ATOM   1071  HA  ASN A  71      20.469  19.628  -3.193  1.00  0.87           H  
ATOM   1072 1HB  ASN A  71      20.706  18.063  -5.332  1.00  0.87           H  
ATOM   1073 2HB  ASN A  71      20.177  16.819  -4.208  1.00  0.87           H  
ATOM   1074 1HD2 ASN A  71      17.021  17.385  -5.281  1.00  0.87           H  
ATOM   1075 2HD2 ASN A  71      18.399  16.344  -5.168  1.00  0.87           H  
ATOM   1076  N   ALA A  72      21.455  18.065  -0.955  1.00  0.81           N  
ATOM   1077  CA  ALA A  72      21.132  17.668   0.397  1.00  0.81           C  
ATOM   1078  C   ALA A  72      20.894  18.952   1.146  1.00  0.81           C  
ATOM   1079  O   ALA A  72      21.494  19.972   0.819  1.00  0.81           O  
ATOM   1080  CB  ALA A  72      22.222  16.846   1.034  1.00  0.81           C  
ATOM   1081  H   ALA A  72      22.366  18.496  -1.106  1.00  0.81           H  
ATOM   1082  HA  ALA A  72      20.211  17.109   0.388  1.00  0.81           H  
ATOM   1083 1HB  ALA A  72      21.930  16.601   2.040  1.00  0.81           H  
ATOM   1084 2HB  ALA A  72      22.353  15.958   0.494  1.00  0.81           H  
ATOM   1085 3HB  ALA A  72      23.147  17.393   1.045  1.00  0.81           H  
ATOM   1086  N   TYR A  73      20.005  18.947   2.113  1.00  0.78           N  
ATOM   1087  CA  TYR A  73      19.754  20.180   2.829  1.00  0.78           C  
ATOM   1088  C   TYR A  73      19.841  19.972   4.325  1.00  0.78           C  
ATOM   1089  O   TYR A  73      19.493  18.905   4.833  1.00  0.78           O  
ATOM   1090  CB  TYR A  73      18.416  20.731   2.377  1.00  0.78           C  
ATOM   1091  CG  TYR A  73      18.376  21.052   0.889  1.00  0.78           C  
ATOM   1092  CD1 TYR A  73      18.071  20.067   0.014  1.00  0.78           C  
ATOM   1093  CD2 TYR A  73      18.642  22.300   0.425  1.00  0.78           C  
ATOM   1094  CE1 TYR A  73      18.023  20.286  -1.328  1.00  0.78           C  
ATOM   1095  CE2 TYR A  73      18.603  22.555  -0.934  1.00  0.78           C  
ATOM   1096  CZ  TYR A  73      18.296  21.540  -1.816  1.00  0.78           C  
ATOM   1097  OH  TYR A  73      18.272  21.773  -3.180  1.00  0.78           O  
ATOM   1098  H   TYR A  73      19.499  18.094   2.328  1.00  0.78           H  
ATOM   1099  HA  TYR A  73      20.521  20.906   2.566  1.00  0.78           H  
ATOM   1100 1HB  TYR A  73      17.638  20.007   2.575  1.00  0.78           H  
ATOM   1101 2HB  TYR A  73      18.197  21.644   2.929  1.00  0.78           H  
ATOM   1102  HD1 TYR A  73      17.885  19.111   0.403  1.00  0.78           H  
ATOM   1103  HD2 TYR A  73      18.886  23.076   1.121  1.00  0.78           H  
ATOM   1104  HE1 TYR A  73      17.781  19.466  -1.999  1.00  0.78           H  
ATOM   1105  HE2 TYR A  73      18.820  23.555  -1.304  1.00  0.78           H  
ATOM   1106  HH  TYR A  73      18.184  20.923  -3.653  1.00  0.78           H  
ATOM   1107  N   GLU A  74      20.324  20.987   5.027  1.00  0.77           N  
ATOM   1108  CA  GLU A  74      20.506  20.883   6.476  1.00  0.77           C  
ATOM   1109  C   GLU A  74      19.429  21.619   7.283  1.00  0.77           C  
ATOM   1110  O   GLU A  74      19.076  22.754   6.962  1.00  0.77           O  
ATOM   1111  CB  GLU A  74      21.915  21.379   6.830  1.00  0.77           C  
ATOM   1112  CG  GLU A  74      22.314  21.238   8.290  1.00  0.77           C  
ATOM   1113  CD  GLU A  74      23.748  21.674   8.588  1.00  0.77           C  
ATOM   1114  OE1 GLU A  74      24.058  22.840   8.456  1.00  0.77           O  
ATOM   1115  OE2 GLU A  74      24.525  20.833   8.971  1.00  0.77           O  
ATOM   1116  H   GLU A  74      20.591  21.843   4.528  1.00  0.77           H  
ATOM   1117  HA  GLU A  74      20.447  19.833   6.753  1.00  0.77           H  
ATOM   1118 1HB  GLU A  74      22.645  20.835   6.232  1.00  0.77           H  
ATOM   1119 2HB  GLU A  74      22.002  22.433   6.562  1.00  0.77           H  
ATOM   1120 1HG  GLU A  74      21.645  21.849   8.882  1.00  0.77           H  
ATOM   1121 2HG  GLU A  74      22.174  20.203   8.602  1.00  0.77           H  
ATOM   1122  N   SER A  75      18.945  20.973   8.358  1.00  0.78           N  
ATOM   1123  CA  SER A  75      17.931  21.569   9.231  1.00  0.78           C  
ATOM   1124  C   SER A  75      18.475  22.873   9.836  1.00  0.78           C  
ATOM   1125  O   SER A  75      19.683  22.994  10.018  1.00  0.78           O  
ATOM   1126  CB  SER A  75      17.541  20.542  10.313  1.00  0.78           C  
ATOM   1127  OG  SER A  75      18.591  20.280  11.228  1.00  0.78           O  
ATOM   1128  H   SER A  75      19.252  20.015   8.529  1.00  0.78           H  
ATOM   1129  HA  SER A  75      17.072  21.791   8.620  1.00  0.78           H  
ATOM   1130 1HB  SER A  75      16.656  20.830  10.849  1.00  0.78           H  
ATOM   1131 2HB  SER A  75      17.303  19.612   9.804  1.00  0.78           H  
ATOM   1132  HG  SER A  75      18.463  20.898  12.006  1.00  0.78           H  
ATOM   1133  N   PRO A  76      17.610  23.843  10.222  1.00  0.80           N  
ATOM   1134  CA  PRO A  76      17.985  25.173  10.689  1.00  0.80           C  
ATOM   1135  C   PRO A  76      18.383  25.182  12.154  1.00  0.80           C  
ATOM   1136  O   PRO A  76      18.838  26.193  12.690  1.00  0.80           O  
ATOM   1137  CB  PRO A  76      16.689  25.953  10.465  1.00  0.80           C  
ATOM   1138  CG  PRO A  76      15.588  24.936  10.753  1.00  0.80           C  
ATOM   1139  CD  PRO A  76      16.141  23.577  10.320  1.00  0.80           C  
ATOM   1140  HA  PRO A  76      18.798  25.563  10.059  1.00  0.80           H  
ATOM   1141 1HB  PRO A  76      16.655  26.814  11.148  1.00  0.80           H  
ATOM   1142 2HB  PRO A  76      16.658  26.355   9.444  1.00  0.80           H  
ATOM   1143 1HG  PRO A  76      15.325  24.971  11.819  1.00  0.80           H  
ATOM   1144 2HG  PRO A  76      14.677  25.211  10.201  1.00  0.80           H  
ATOM   1145 1HD  PRO A  76      15.938  22.885  11.139  1.00  0.80           H  
ATOM   1146 2HD  PRO A  76      15.687  23.243   9.410  1.00  0.80           H  
ATOM   1147  N   GLU A  77      18.160  24.052  12.795  1.00  0.82           N  
ATOM   1148  CA  GLU A  77      18.350  23.879  14.212  1.00  0.82           C  
ATOM   1149  C   GLU A  77      18.626  22.424  14.503  1.00  0.82           C  
ATOM   1150  O   GLU A  77      18.370  21.549  13.660  1.00  0.82           O  
ATOM   1151  CB  GLU A  77      17.102  24.349  14.970  1.00  0.82           C  
ATOM   1152  CG  GLU A  77      15.822  23.558  14.668  1.00  0.82           C  
ATOM   1153  CD  GLU A  77      14.584  24.143  15.352  1.00  0.82           C  
ATOM   1154  OE1 GLU A  77      14.716  25.138  16.029  1.00  0.82           O  
ATOM   1155  OE2 GLU A  77      13.512  23.609  15.169  1.00  0.82           O  
ATOM   1156  H   GLU A  77      17.818  23.268  12.275  1.00  0.82           H  
ATOM   1157  HA  GLU A  77      19.211  24.465  14.532  1.00  0.82           H  
ATOM   1158 1HB  GLU A  77      17.285  24.282  16.043  1.00  0.82           H  
ATOM   1159 2HB  GLU A  77      16.909  25.396  14.735  1.00  0.82           H  
ATOM   1160 1HG  GLU A  77      15.661  23.527  13.600  1.00  0.82           H  
ATOM   1161 2HG  GLU A  77      15.966  22.531  15.011  1.00  0.82           H  
ATOM   1162  N   THR A  78      19.157  22.164  15.688  1.00  0.84           N  
ATOM   1163  CA  THR A  78      19.351  20.794  16.108  1.00  0.84           C  
ATOM   1164  C   THR A  78      18.025  20.231  16.591  1.00  0.84           C  
ATOM   1165  O   THR A  78      17.202  20.967  17.137  1.00  0.84           O  
ATOM   1166  CB  THR A  78      20.411  20.719  17.208  1.00  0.84           C  
ATOM   1167  OG1 THR A  78      20.008  21.541  18.319  1.00  0.84           O  
ATOM   1168  CG2 THR A  78      21.746  21.160  16.706  1.00  0.84           C  
ATOM   1169  H   THR A  78      19.381  22.922  16.317  1.00  0.84           H  
ATOM   1170  HA  THR A  78      19.681  20.209  15.255  1.00  0.84           H  
ATOM   1171  HB  THR A  78      20.492  19.696  17.532  1.00  0.84           H  
ATOM   1172  HG1 THR A  78      20.639  21.439  19.039  1.00  0.84           H  
ATOM   1173 1HG2 THR A  78      22.479  21.079  17.509  1.00  0.84           H  
ATOM   1174 2HG2 THR A  78      22.039  20.522  15.889  1.00  0.84           H  
ATOM   1175 3HG2 THR A  78      21.690  22.192  16.364  1.00  0.84           H  
ATOM   1176  N   VAL A  79      17.834  18.933  16.421  1.00  0.84           N  
ATOM   1177  CA  VAL A  79      16.606  18.279  16.819  1.00  0.84           C  
ATOM   1178  C   VAL A  79      16.885  17.052  17.675  1.00  0.84           C  
ATOM   1179  O   VAL A  79      18.002  16.525  17.711  1.00  0.84           O  
ATOM   1180  CB  VAL A  79      15.781  17.900  15.555  1.00  0.84           C  
ATOM   1181  CG1 VAL A  79      15.447  19.173  14.748  1.00  0.84           C  
ATOM   1182  CG2 VAL A  79      16.543  16.948  14.713  1.00  0.84           C  
ATOM   1183  H   VAL A  79      18.560  18.393  15.976  1.00  0.84           H  
ATOM   1184  HA  VAL A  79      16.018  18.982  17.409  1.00  0.84           H  
ATOM   1185  HB  VAL A  79      14.842  17.442  15.867  1.00  0.84           H  
ATOM   1186 1HG1 VAL A  79      14.857  18.914  13.878  1.00  0.84           H  
ATOM   1187 2HG1 VAL A  79      14.880  19.866  15.375  1.00  0.84           H  
ATOM   1188 3HG1 VAL A  79      16.363  19.658  14.415  1.00  0.84           H  
ATOM   1189 1HG2 VAL A  79      15.955  16.686  13.835  1.00  0.84           H  
ATOM   1190 2HG2 VAL A  79      17.478  17.416  14.407  1.00  0.84           H  
ATOM   1191 3HG2 VAL A  79      16.745  16.070  15.285  1.00  0.84           H  
ATOM   1192  N   ASN A  80      15.856  16.591  18.369  1.00  0.83           N  
ATOM   1193  CA  ASN A  80      15.985  15.402  19.196  1.00  0.83           C  
ATOM   1194  C   ASN A  80      15.908  14.152  18.345  1.00  0.83           C  
ATOM   1195  O   ASN A  80      14.931  13.952  17.614  1.00  0.83           O  
ATOM   1196  CB  ASN A  80      14.962  15.415  20.309  1.00  0.83           C  
ATOM   1197  CG  ASN A  80      15.127  14.293  21.328  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80      15.296  13.118  21.003  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80      15.085  14.668  22.588  1.00  0.83           N  
ATOM   1200  H   ASN A  80      14.966  17.066  18.316  1.00  0.83           H  
ATOM   1201  HA  ASN A  80      16.974  15.397  19.640  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80      15.023  16.367  20.837  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80      13.962  15.346  19.879  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80      15.191  13.990  23.316  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80      14.949  15.632  22.818  1.00  0.83           H  
ATOM   1206  N   VAL A  81      16.995  13.395  18.366  1.00  0.81           N  
ATOM   1207  CA  VAL A  81      17.144  12.185  17.587  1.00  0.81           C  
ATOM   1208  C   VAL A  81      17.577  11.041  18.492  1.00  0.81           C  
ATOM   1209  O   VAL A  81      18.390  11.238  19.396  1.00  0.81           O  
ATOM   1210  CB  VAL A  81      18.219  12.376  16.503  1.00  0.81           C  
ATOM   1211  CG1 VAL A  81      18.376  11.175  15.722  1.00  0.81           C  
ATOM   1212  CG2 VAL A  81      17.888  13.530  15.642  1.00  0.81           C  
ATOM   1213  H   VAL A  81      17.774  13.665  18.970  1.00  0.81           H  
ATOM   1214  HA  VAL A  81      16.188  11.937  17.129  1.00  0.81           H  
ATOM   1215  HB  VAL A  81      19.142  12.567  16.970  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  81      19.142  11.335  15.008  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  81      18.656  10.350  16.360  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  81      17.463  10.952  15.214  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  81      18.661  13.670  14.894  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  81      16.952  13.358  15.166  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  81      17.828  14.407  16.260  1.00  0.81           H  
ATOM   1222  N   THR A  82      17.001   9.868  18.312  1.00  0.78           N  
ATOM   1223  CA  THR A  82      17.488   8.742  19.086  1.00  0.78           C  
ATOM   1224  C   THR A  82      18.157   7.742  18.167  1.00  0.78           C  
ATOM   1225  O   THR A  82      17.687   7.461  17.062  1.00  0.78           O  
ATOM   1226  CB  THR A  82      16.361   8.077  19.889  1.00  0.78           C  
ATOM   1227  OG1 THR A  82      15.312   7.750  18.998  1.00  0.78           O  
ATOM   1228  CG2 THR A  82      15.862   8.982  21.034  1.00  0.78           C  
ATOM   1229  H   THR A  82      16.298   9.757  17.581  1.00  0.78           H  
ATOM   1230  HA  THR A  82      18.239   9.089  19.789  1.00  0.78           H  
ATOM   1231  HB  THR A  82      16.745   7.153  20.312  1.00  0.78           H  
ATOM   1232  HG1 THR A  82      14.696   8.512  18.911  1.00  0.78           H  
ATOM   1233 1HG2 THR A  82      15.072   8.482  21.592  1.00  0.78           H  
ATOM   1234 2HG2 THR A  82      16.688   9.200  21.704  1.00  0.78           H  
ATOM   1235 3HG2 THR A  82      15.477   9.912  20.627  1.00  0.78           H  
ATOM   1236  N   GLU A  83      19.253   7.177  18.635  1.00  0.76           N  
ATOM   1237  CA  GLU A  83      19.944   6.184  17.852  1.00  0.76           C  
ATOM   1238  C   GLU A  83      19.648   4.830  18.441  1.00  0.76           C  
ATOM   1239  O   GLU A  83      19.672   4.659  19.663  1.00  0.76           O  
ATOM   1240  CB  GLU A  83      21.458   6.427  17.864  1.00  0.76           C  
ATOM   1241  CG  GLU A  83      21.941   7.747  17.264  1.00  0.76           C  
ATOM   1242  CD  GLU A  83      23.455   7.841  17.274  1.00  0.76           C  
ATOM   1243  OE1 GLU A  83      24.069   6.975  17.853  1.00  0.76           O  
ATOM   1244  OE2 GLU A  83      23.992   8.755  16.699  1.00  0.76           O  
ATOM   1245  H   GLU A  83      19.609   7.448  19.544  1.00  0.76           H  
ATOM   1246  HA  GLU A  83      19.581   6.203  16.826  1.00  0.76           H  
ATOM   1247 1HB  GLU A  83      21.813   6.388  18.885  1.00  0.76           H  
ATOM   1248 2HB  GLU A  83      21.952   5.619  17.320  1.00  0.76           H  
ATOM   1249 1HG  GLU A  83      21.583   7.861  16.261  1.00  0.76           H  
ATOM   1250 2HG  GLU A  83      21.525   8.562  17.860  1.00  0.76           H  
ATOM   1251  N   CYS A  84      19.421   3.866  17.576  1.00  0.74           N  
ATOM   1252  CA  CYS A  84      19.193   2.503  17.989  1.00  0.74           C  
ATOM   1253  C   CYS A  84      20.311   1.634  17.494  1.00  0.74           C  
ATOM   1254  O   CYS A  84      20.532   1.534  16.286  1.00  0.74           O  
ATOM   1255  CB  CYS A  84      17.892   2.011  17.400  1.00  0.74           C  
ATOM   1256  SG  CYS A  84      16.513   2.949  17.894  1.00  0.74           S  
ATOM   1257  H   CYS A  84      19.381   4.081  16.584  1.00  0.74           H  
ATOM   1258  HA  CYS A  84      19.167   2.451  19.075  1.00  0.74           H  
ATOM   1259 1HB  CYS A  84      17.954   2.064  16.319  1.00  0.74           H  
ATOM   1260 2HB  CYS A  84      17.740   0.976  17.661  1.00  0.74           H  
ATOM   1261  N   LYS A  85      21.010   0.982  18.407  1.00  0.73           N  
ATOM   1262  CA  LYS A  85      22.128   0.153  17.983  1.00  0.73           C  
ATOM   1263  C   LYS A  85      21.881  -1.275  18.398  1.00  0.73           C  
ATOM   1264  O   LYS A  85      21.461  -1.540  19.525  1.00  0.73           O  
ATOM   1265  CB  LYS A  85      23.426   0.667  18.602  1.00  0.73           C  
ATOM   1266  CG  LYS A  85      23.848   2.076  18.148  1.00  0.73           C  
ATOM   1267  CD  LYS A  85      25.168   2.490  18.795  1.00  0.73           C  
ATOM   1268  CE  LYS A  85      25.551   3.944  18.452  1.00  0.73           C  
ATOM   1269  NZ  LYS A  85      25.808   4.135  16.995  1.00  0.73           N  
ATOM   1270  H   LYS A  85      20.774   1.093  19.397  1.00  0.73           H  
ATOM   1271  HA  LYS A  85      22.214   0.177  16.895  1.00  0.73           H  
ATOM   1272 1HB  LYS A  85      23.331   0.689  19.677  1.00  0.73           H  
ATOM   1273 2HB  LYS A  85      24.235  -0.023  18.359  1.00  0.73           H  
ATOM   1274 1HG  LYS A  85      23.960   2.096  17.056  1.00  0.73           H  
ATOM   1275 2HG  LYS A  85      23.079   2.800  18.426  1.00  0.73           H  
ATOM   1276 1HD  LYS A  85      25.081   2.396  19.877  1.00  0.73           H  
ATOM   1277 2HD  LYS A  85      25.961   1.826  18.451  1.00  0.73           H  
ATOM   1278 1HE  LYS A  85      24.738   4.608  18.753  1.00  0.73           H  
ATOM   1279 2HE  LYS A  85      26.449   4.213  19.005  1.00  0.73           H  
ATOM   1280 1HZ  LYS A  85      26.052   5.097  16.805  1.00  0.73           H  
ATOM   1281 2HZ  LYS A  85      26.554   3.541  16.685  1.00  0.73           H  
ATOM   1282 3HZ  LYS A  85      24.968   3.902  16.448  1.00  0.73           H  
ATOM   1283  N   ALA A  86      22.093  -2.213  17.494  1.00  0.73           N  
ATOM   1284  CA  ALA A  86      21.869  -3.590  17.882  1.00  0.73           C  
ATOM   1285  C   ALA A  86      22.861  -3.942  18.973  1.00  0.73           C  
ATOM   1286  O   ALA A  86      24.023  -3.531  18.928  1.00  0.73           O  
ATOM   1287  CB  ALA A  86      21.984  -4.523  16.691  1.00  0.73           C  
ATOM   1288  H   ALA A  86      22.411  -1.981  16.551  1.00  0.73           H  
ATOM   1289  HA  ALA A  86      20.865  -3.683  18.292  1.00  0.73           H  
ATOM   1290 1HB  ALA A  86      21.801  -5.548  17.019  1.00  0.73           H  
ATOM   1291 2HB  ALA A  86      21.243  -4.242  15.936  1.00  0.73           H  
ATOM   1292 3HB  ALA A  86      22.981  -4.447  16.266  1.00  0.73           H  
ATOM   1293  N   VAL A  87      22.417  -4.723  19.930  1.00  0.73           N  
ATOM   1294  CA  VAL A  87      23.276  -5.191  20.995  1.00  0.73           C  
ATOM   1295  C   VAL A  87      24.149  -6.352  20.482  1.00  0.73           C  
ATOM   1296  O   VAL A  87      23.646  -7.218  19.752  1.00  0.73           O  
ATOM   1297  CB  VAL A  87      22.421  -5.598  22.205  1.00  0.73           C  
ATOM   1298  CG1 VAL A  87      23.256  -6.215  23.298  1.00  0.73           C  
ATOM   1299  CG2 VAL A  87      21.716  -4.349  22.721  1.00  0.73           C  
ATOM   1300  H   VAL A  87      21.435  -4.993  19.930  1.00  0.73           H  
ATOM   1301  HA  VAL A  87      23.871  -4.347  21.315  1.00  0.73           H  
ATOM   1302  HB  VAL A  87      21.682  -6.340  21.888  1.00  0.73           H  
ATOM   1303 1HG1 VAL A  87      22.610  -6.490  24.130  1.00  0.73           H  
ATOM   1304 2HG1 VAL A  87      23.754  -7.105  22.921  1.00  0.73           H  
ATOM   1305 3HG1 VAL A  87      23.994  -5.503  23.642  1.00  0.73           H  
ATOM   1306 1HG2 VAL A  87      21.083  -4.602  23.567  1.00  0.73           H  
ATOM   1307 2HG2 VAL A  87      22.456  -3.614  23.030  1.00  0.73           H  
ATOM   1308 3HG2 VAL A  87      21.111  -3.936  21.926  1.00  0.73           H  
ATOM   1309  N   PRO A  88      25.468  -6.355  20.743  1.00  0.74           N  
ATOM   1310  CA  PRO A  88      26.380  -7.404  20.348  1.00  0.74           C  
ATOM   1311  C   PRO A  88      25.853  -8.744  20.803  1.00  0.74           C  
ATOM   1312  O   PRO A  88      25.261  -8.859  21.875  1.00  0.74           O  
ATOM   1313  CB  PRO A  88      27.670  -7.018  21.071  1.00  0.74           C  
ATOM   1314  CG  PRO A  88      27.598  -5.513  21.173  1.00  0.74           C  
ATOM   1315  CD  PRO A  88      26.137  -5.202  21.406  1.00  0.74           C  
ATOM   1316  HA  PRO A  88      26.509  -7.382  19.255  1.00  0.74           H  
ATOM   1317 1HB  PRO A  88      27.710  -7.520  22.052  1.00  0.74           H  
ATOM   1318 2HB  PRO A  88      28.539  -7.373  20.499  1.00  0.74           H  
ATOM   1319 1HG  PRO A  88      28.244  -5.156  21.990  1.00  0.74           H  
ATOM   1320 2HG  PRO A  88      27.978  -5.055  20.246  1.00  0.74           H  
ATOM   1321 1HD  PRO A  88      25.918  -5.158  22.474  1.00  0.74           H  
ATOM   1322 2HD  PRO A  88      25.927  -4.256  20.878  1.00  0.74           H  
ATOM   1323  N   ASP A  89      26.050  -9.742  19.950  1.00  0.75           N  
ATOM   1324  CA  ASP A  89      25.590 -11.121  20.120  1.00  0.75           C  
ATOM   1325  C   ASP A  89      24.069 -11.292  19.994  1.00  0.75           C  
ATOM   1326  O   ASP A  89      23.548 -12.387  20.218  1.00  0.75           O  
ATOM   1327  CB  ASP A  89      26.065 -11.709  21.454  1.00  0.75           C  
ATOM   1328  CG  ASP A  89      27.595 -11.791  21.547  1.00  0.75           C  
ATOM   1329  OD1 ASP A  89      28.209 -12.182  20.581  1.00  0.75           O  
ATOM   1330  OD2 ASP A  89      28.132 -11.453  22.575  1.00  0.75           O  
ATOM   1331  H   ASP A  89      26.552  -9.533  19.099  1.00  0.75           H  
ATOM   1332  HA  ASP A  89      26.043 -11.717  19.328  1.00  0.75           H  
ATOM   1333 1HB  ASP A  89      25.680 -11.144  22.295  1.00  0.75           H  
ATOM   1334 2HB  ASP A  89      25.668 -12.718  21.550  1.00  0.75           H  
ATOM   1335  N   SER A  90      23.363 -10.245  19.559  1.00  0.76           N  
ATOM   1336  CA  SER A  90      21.948 -10.383  19.255  1.00  0.76           C  
ATOM   1337  C   SER A  90      21.788 -11.160  17.958  1.00  0.76           C  
ATOM   1338  O   SER A  90      22.761 -11.362  17.226  1.00  0.76           O  
ATOM   1339  CB  SER A  90      21.285  -9.023  19.154  1.00  0.76           C  
ATOM   1340  OG  SER A  90      21.798  -8.275  18.086  1.00  0.76           O  
ATOM   1341  H   SER A  90      23.792  -9.325  19.449  1.00  0.76           H  
ATOM   1342  HA  SER A  90      21.468 -10.946  20.055  1.00  0.76           H  
ATOM   1343 1HB  SER A  90      20.220  -9.160  19.012  1.00  0.76           H  
ATOM   1344 2HB  SER A  90      21.418  -8.474  20.088  1.00  0.76           H  
ATOM   1345  HG  SER A  90      22.632  -7.883  18.433  1.00  0.76           H  
ATOM   1346  N   THR A  91      20.575 -11.623  17.692  1.00  0.77           N  
ATOM   1347  CA  THR A  91      20.296 -12.367  16.466  1.00  0.77           C  
ATOM   1348  C   THR A  91      18.860 -12.350  16.110  1.00  0.77           C  
ATOM   1349  O   THR A  91      18.028 -12.508  16.988  1.00  0.77           O  
ATOM   1350  CB  THR A  91      20.638 -13.854  16.593  1.00  0.77           C  
ATOM   1351  OG1 THR A  91      20.302 -14.524  15.347  1.00  0.77           O  
ATOM   1352  CG2 THR A  91      19.824 -14.467  17.726  1.00  0.77           C  
ATOM   1353  H   THR A  91      19.807 -11.397  18.324  1.00  0.77           H  
ATOM   1354  HA  THR A  91      20.861 -11.920  15.648  1.00  0.77           H  
ATOM   1355  HB  THR A  91      21.703 -13.972  16.793  1.00  0.77           H  
ATOM   1356  HG1 THR A  91      19.294 -14.554  15.231  1.00  0.77           H  
ATOM   1357 1HG2 THR A  91      20.060 -15.526  17.809  1.00  0.77           H  
ATOM   1358 2HG2 THR A  91      20.067 -13.964  18.661  1.00  0.77           H  
ATOM   1359 3HG2 THR A  91      18.761 -14.349  17.511  1.00  0.77           H  
ATOM   1360  N   TYR A  92      18.576 -12.342  14.825  1.00  0.77           N  
ATOM   1361  CA  TYR A  92      17.214 -12.455  14.372  1.00  0.77           C  
ATOM   1362  C   TYR A  92      16.706 -13.770  14.912  1.00  0.77           C  
ATOM   1363  O   TYR A  92      17.489 -14.727  14.980  1.00  0.77           O  
ATOM   1364  CB  TYR A  92      17.145 -12.420  12.849  1.00  0.77           C  
ATOM   1365  CG  TYR A  92      15.747 -12.523  12.293  1.00  0.77           C  
ATOM   1366  CD1 TYR A  92      14.911 -11.406  12.212  1.00  0.77           C  
ATOM   1367  CD2 TYR A  92      15.284 -13.757  11.895  1.00  0.77           C  
ATOM   1368  CE1 TYR A  92      13.623 -11.554  11.715  1.00  0.77           C  
ATOM   1369  CE2 TYR A  92      14.011 -13.900  11.410  1.00  0.77           C  
ATOM   1370  CZ  TYR A  92      13.180 -12.816  11.312  1.00  0.77           C  
ATOM   1371  OH  TYR A  92      11.897 -12.996  10.815  1.00  0.77           O  
ATOM   1372  H   TYR A  92      19.325 -12.224  14.157  1.00  0.77           H  
ATOM   1373  HA  TYR A  92      16.632 -11.642  14.788  1.00  0.77           H  
ATOM   1374 1HB  TYR A  92      17.580 -11.488  12.501  1.00  0.77           H  
ATOM   1375 2HB  TYR A  92      17.737 -13.233  12.436  1.00  0.77           H  
ATOM   1376  HD1 TYR A  92      15.265 -10.424  12.534  1.00  0.77           H  
ATOM   1377  HD2 TYR A  92      15.935 -14.627  11.970  1.00  0.77           H  
ATOM   1378  HE1 TYR A  92      12.963 -10.694  11.643  1.00  0.77           H  
ATOM   1379  HE2 TYR A  92      13.658 -14.883  11.099  1.00  0.77           H  
ATOM   1380  HH  TYR A  92      11.631 -12.223  10.270  1.00  0.77           H  
ATOM   1381  N   PRO A  93      15.461 -13.814  15.420  1.00  0.77           N  
ATOM   1382  CA  PRO A  93      14.447 -12.770  15.627  1.00  0.77           C  
ATOM   1383  C   PRO A  93      14.688 -11.882  16.845  1.00  0.77           C  
ATOM   1384  O   PRO A  93      13.986 -10.894  17.064  1.00  0.77           O  
ATOM   1385  CB  PRO A  93      13.182 -13.596  15.814  1.00  0.77           C  
ATOM   1386  CG  PRO A  93      13.671 -14.873  16.460  1.00  0.77           C  
ATOM   1387  CD  PRO A  93      15.018 -15.141  15.823  1.00  0.77           C  
ATOM   1388  HA  PRO A  93      14.349 -12.153  14.733  1.00  0.77           H  
ATOM   1389 1HB  PRO A  93      12.464 -13.047  16.442  1.00  0.77           H  
ATOM   1390 2HB  PRO A  93      12.698 -13.765  14.839  1.00  0.77           H  
ATOM   1391 1HG  PRO A  93      13.748 -14.733  17.553  1.00  0.77           H  
ATOM   1392 2HG  PRO A  93      12.952 -15.686  16.293  1.00  0.77           H  
ATOM   1393 1HD  PRO A  93      15.721 -15.560  16.559  1.00  0.77           H  
ATOM   1394 2HD  PRO A  93      14.918 -15.785  14.938  1.00  0.77           H  
ATOM   1395  N   ASN A  94      15.662 -12.236  17.662  1.00  0.77           N  
ATOM   1396  CA  ASN A  94      15.928 -11.567  18.927  1.00  0.77           C  
ATOM   1397  C   ASN A  94      16.786 -10.332  18.697  1.00  0.77           C  
ATOM   1398  O   ASN A  94      17.941 -10.221  19.142  1.00  0.77           O  
ATOM   1399  CB  ASN A  94      16.593 -12.531  19.887  1.00  0.77           C  
ATOM   1400  CG  ASN A  94      15.681 -13.676  20.247  1.00  0.77           C  
ATOM   1401  OD1 ASN A  94      14.479 -13.489  20.478  1.00  0.77           O  
ATOM   1402  ND2 ASN A  94      16.228 -14.863  20.294  1.00  0.77           N  
ATOM   1403  H   ASN A  94      16.288 -12.984  17.401  1.00  0.77           H  
ATOM   1404  HA  ASN A  94      14.981 -11.234  19.353  1.00  0.77           H  
ATOM   1405 1HB  ASN A  94      17.500 -12.931  19.437  1.00  0.77           H  
ATOM   1406 2HB  ASN A  94      16.881 -12.001  20.794  1.00  0.77           H  
ATOM   1407 1HD2 ASN A  94      15.673 -15.662  20.527  1.00  0.77           H  
ATOM   1408 2HD2 ASN A  94      17.203 -14.972  20.098  1.00  0.77           H  
ATOM   1409  N   CYS A  95      16.193  -9.385  17.992  1.00  0.77           N  
ATOM   1410  CA  CYS A  95      16.883  -8.180  17.587  1.00  0.77           C  
ATOM   1411  C   CYS A  95      16.823  -7.147  18.682  1.00  0.77           C  
ATOM   1412  O   CYS A  95      16.028  -6.216  18.637  1.00  0.77           O  
ATOM   1413  CB  CYS A  95      16.276  -7.608  16.314  1.00  0.77           C  
ATOM   1414  SG  CYS A  95      16.338  -8.719  14.878  1.00  0.77           S  
ATOM   1415  H   CYS A  95      15.233  -9.561  17.692  1.00  0.77           H  
ATOM   1416  HA  CYS A  95      17.929  -8.419  17.407  1.00  0.77           H  
ATOM   1417 1HB  CYS A  95      15.230  -7.338  16.488  1.00  0.77           H  
ATOM   1418 2HB  CYS A  95      16.806  -6.701  16.046  1.00  0.77           H  
ATOM   1419  N   VAL A  96      17.615  -7.370  19.709  1.00  0.77           N  
ATOM   1420  CA  VAL A  96      17.640  -6.477  20.857  1.00  0.77           C  
ATOM   1421  C   VAL A  96      18.532  -5.269  20.577  1.00  0.77           C  
ATOM   1422  O   VAL A  96      19.672  -5.421  20.133  1.00  0.77           O  
ATOM   1423  CB  VAL A  96      18.118  -7.227  22.107  1.00  0.77           C  
ATOM   1424  CG1 VAL A  96      18.225  -6.270  23.279  1.00  0.77           C  
ATOM   1425  CG2 VAL A  96      17.148  -8.368  22.396  1.00  0.77           C  
ATOM   1426  H   VAL A  96      18.189  -8.212  19.669  1.00  0.77           H  
ATOM   1427  HA  VAL A  96      16.626  -6.123  21.041  1.00  0.77           H  
ATOM   1428  HB  VAL A  96      19.114  -7.633  21.924  1.00  0.77           H  
ATOM   1429 1HG1 VAL A  96      18.577  -6.805  24.158  1.00  0.77           H  
ATOM   1430 2HG1 VAL A  96      18.924  -5.477  23.037  1.00  0.77           H  
ATOM   1431 3HG1 VAL A  96      17.247  -5.837  23.483  1.00  0.77           H  
ATOM   1432 1HG2 VAL A  96      17.484  -8.919  23.275  1.00  0.77           H  
ATOM   1433 2HG2 VAL A  96      16.154  -7.961  22.579  1.00  0.77           H  
ATOM   1434 3HG2 VAL A  96      17.113  -9.041  21.538  1.00  0.77           H  
ATOM   1435  N   TYR A  97      17.992  -4.082  20.833  1.00  0.78           N  
ATOM   1436  CA  TYR A  97      18.661  -2.798  20.625  1.00  0.78           C  
ATOM   1437  C   TYR A  97      18.892  -2.011  21.910  1.00  0.78           C  
ATOM   1438  O   TYR A  97      18.162  -2.167  22.888  1.00  0.78           O  
ATOM   1439  CB  TYR A  97      17.831  -1.916  19.686  1.00  0.78           C  
ATOM   1440  CG  TYR A  97      17.735  -2.400  18.267  1.00  0.78           C  
ATOM   1441  CD1 TYR A  97      16.796  -3.335  17.904  1.00  0.78           C  
ATOM   1442  CD2 TYR A  97      18.592  -1.899  17.330  1.00  0.78           C  
ATOM   1443  CE1 TYR A  97      16.737  -3.790  16.609  1.00  0.78           C  
ATOM   1444  CE2 TYR A  97      18.546  -2.339  16.041  1.00  0.78           C  
ATOM   1445  CZ  TYR A  97      17.622  -3.297  15.672  1.00  0.78           C  
ATOM   1446  OH  TYR A  97      17.607  -3.756  14.376  1.00  0.78           O  
ATOM   1447  H   TYR A  97      17.031  -4.065  21.158  1.00  0.78           H  
ATOM   1448  HA  TYR A  97      19.629  -2.990  20.178  1.00  0.78           H  
ATOM   1449 1HB  TYR A  97      16.819  -1.844  20.080  1.00  0.78           H  
ATOM   1450 2HB  TYR A  97      18.254  -0.906  19.675  1.00  0.78           H  
ATOM   1451  HD1 TYR A  97      16.106  -3.728  18.644  1.00  0.78           H  
ATOM   1452  HD2 TYR A  97      19.314  -1.155  17.615  1.00  0.78           H  
ATOM   1453  HE1 TYR A  97      15.997  -4.539  16.335  1.00  0.78           H  
ATOM   1454  HE2 TYR A  97      19.249  -1.933  15.311  1.00  0.78           H  
ATOM   1455  HH  TYR A  97      18.454  -3.481  13.977  1.00  0.78           H  
ATOM   1456  N   VAL A  98      19.880  -1.120  21.871  1.00  0.80           N  
ATOM   1457  CA  VAL A  98      20.123  -0.161  22.949  1.00  0.80           C  
ATOM   1458  C   VAL A  98      19.824   1.232  22.393  1.00  0.80           C  
ATOM   1459  O   VAL A  98      20.119   1.499  21.224  1.00  0.80           O  
ATOM   1460  CB  VAL A  98      21.572  -0.251  23.466  1.00  0.80           C  
ATOM   1461  CG1 VAL A  98      22.542   0.077  22.364  1.00  0.80           C  
ATOM   1462  CG2 VAL A  98      21.762   0.706  24.642  1.00  0.80           C  
ATOM   1463  H   VAL A  98      20.478  -1.108  21.045  1.00  0.80           H  
ATOM   1464  HA  VAL A  98      19.443  -0.366  23.775  1.00  0.80           H  
ATOM   1465  HB  VAL A  98      21.768  -1.272  23.793  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  98      23.562  -0.003  22.736  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  98      22.405  -0.620  21.552  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  98      22.362   1.095  22.012  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  98      22.781   0.622  25.012  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  98      21.587   1.733  24.328  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  98      21.065   0.446  25.437  1.00  0.80           H  
ATOM   1472  N   THR A  99      19.223   2.106  23.208  1.00  0.83           N  
ATOM   1473  CA  THR A  99      18.840   3.432  22.720  1.00  0.83           C  
ATOM   1474  C   THR A  99      19.751   4.532  23.266  1.00  0.83           C  
ATOM   1475  O   THR A  99      20.002   4.585  24.473  1.00  0.83           O  
ATOM   1476  CB  THR A  99      17.422   3.780  23.188  1.00  0.83           C  
ATOM   1477  OG1 THR A  99      16.527   2.780  22.781  1.00  0.83           O  
ATOM   1478  CG2 THR A  99      16.961   5.084  22.520  1.00  0.83           C  
ATOM   1479  H   THR A  99      19.020   1.842  24.159  1.00  0.83           H  
ATOM   1480  HA  THR A  99      18.887   3.440  21.633  1.00  0.83           H  
ATOM   1481  HB  THR A  99      17.401   3.878  24.270  1.00  0.83           H  
ATOM   1482  HG1 THR A  99      15.691   2.882  23.257  1.00  0.83           H  
ATOM   1483 1HG2 THR A  99      15.948   5.314  22.834  1.00  0.83           H  
ATOM   1484 2HG2 THR A  99      17.616   5.893  22.790  1.00  0.83           H  
ATOM   1485 3HG2 THR A  99      16.982   4.961  21.438  1.00  0.83           H  
ATOM   1486  N   VAL A 100      20.210   5.426  22.385  1.00  0.86           N  
ATOM   1487  CA  VAL A 100      21.026   6.575  22.786  1.00  0.86           C  
ATOM   1488  C   VAL A 100      20.398   7.895  22.320  1.00  0.86           C  
ATOM   1489  O   VAL A 100      20.088   8.054  21.144  1.00  0.86           O  
ATOM   1490  CB  VAL A 100      22.438   6.454  22.181  1.00  0.86           C  
ATOM   1491  CG1 VAL A 100      23.278   7.662  22.579  1.00  0.86           C  
ATOM   1492  CG2 VAL A 100      23.081   5.130  22.632  1.00  0.86           C  
ATOM   1493  H   VAL A 100      19.984   5.284  21.401  1.00  0.86           H  
ATOM   1494  HA  VAL A 100      21.103   6.589  23.873  1.00  0.86           H  
ATOM   1495  HB  VAL A 100      22.364   6.461  21.099  1.00  0.86           H  
ATOM   1496 1HG1 VAL A 100      24.267   7.580  22.131  1.00  0.86           H  
ATOM   1497 2HG1 VAL A 100      22.799   8.575  22.227  1.00  0.86           H  
ATOM   1498 3HG1 VAL A 100      23.372   7.698  23.664  1.00  0.86           H  
ATOM   1499 1HG2 VAL A 100      24.072   5.043  22.189  1.00  0.86           H  
ATOM   1500 2HG2 VAL A 100      23.162   5.115  23.719  1.00  0.86           H  
ATOM   1501 3HG2 VAL A 100      22.469   4.289  22.303  1.00  0.86           H  
ATOM   1502  N   ALA A 101      20.181   8.848  23.223  1.00  0.87           N  
ATOM   1503  CA  ALA A 101      19.590  10.119  22.779  1.00  0.87           C  
ATOM   1504  C   ALA A 101      20.663  11.151  22.464  1.00  0.87           C  
ATOM   1505  O   ALA A 101      21.600  11.336  23.246  1.00  0.87           O  
ATOM   1506  CB  ALA A 101      18.644  10.662  23.826  1.00  0.87           C  
ATOM   1507  H   ALA A 101      20.433   8.703  24.191  1.00  0.87           H  
ATOM   1508  HA  ALA A 101      19.029   9.940  21.865  1.00  0.87           H  
ATOM   1509 1HB  ALA A 101      18.199  11.589  23.463  1.00  0.87           H  
ATOM   1510 2HB  ALA A 101      17.866   9.936  23.997  1.00  0.87           H  
ATOM   1511 3HB  ALA A 101      19.185  10.855  24.749  1.00  0.87           H  
ATOM   1512  N   ILE A 102      20.508  11.825  21.323  1.00  0.87           N  
ATOM   1513  CA  ILE A 102      21.431  12.866  20.887  1.00  0.87           C  
ATOM   1514  C   ILE A 102      20.665  14.122  20.424  1.00  0.87           C  
ATOM   1515  O   ILE A 102      19.533  14.012  19.944  1.00  0.87           O  
ATOM   1516  CB  ILE A 102      22.276  12.318  19.709  1.00  0.87           C  
ATOM   1517  CG1 ILE A 102      21.352  11.987  18.566  1.00  0.87           C  
ATOM   1518  CG2 ILE A 102      23.038  11.043  20.111  1.00  0.87           C  
ATOM   1519  CD1 ILE A 102      22.012  11.603  17.271  1.00  0.87           C  
ATOM   1520  H   ILE A 102      19.717  11.602  20.718  1.00  0.87           H  
ATOM   1521  HA  ILE A 102      22.082  13.136  21.717  1.00  0.87           H  
ATOM   1522  HB  ILE A 102      22.978  13.078  19.383  1.00  0.87           H  
ATOM   1523 1HG1 ILE A 102      20.733  11.153  18.868  1.00  0.87           H  
ATOM   1524 2HG1 ILE A 102      20.727  12.855  18.399  1.00  0.87           H  
ATOM   1525 1HG2 ILE A 102      23.615  10.680  19.258  1.00  0.87           H  
ATOM   1526 2HG2 ILE A 102      23.711  11.262  20.939  1.00  0.87           H  
ATOM   1527 3HG2 ILE A 102      22.335  10.268  20.412  1.00  0.87           H  
ATOM   1528 1HD1 ILE A 102      21.258  11.378  16.523  1.00  0.87           H  
ATOM   1529 2HD1 ILE A 102      22.623  12.404  16.919  1.00  0.87           H  
ATOM   1530 3HD1 ILE A 102      22.629  10.729  17.430  1.00  0.87           H  
ATOM   1531  N   ILE A 103      21.278  15.308  20.542  1.00  0.85           N  
ATOM   1532  CA  ILE A 103      20.660  16.521  19.984  1.00  0.85           C  
ATOM   1533  C   ILE A 103      21.544  17.028  18.836  1.00  0.85           C  
ATOM   1534  O   ILE A 103      22.651  17.523  19.066  1.00  0.85           O  
ATOM   1535  CB  ILE A 103      20.464  17.608  21.053  1.00  0.85           C  
ATOM   1536  CG1 ILE A 103      19.680  17.066  22.279  1.00  0.85           C  
ATOM   1537  CG2 ILE A 103      19.719  18.760  20.443  1.00  0.85           C  
ATOM   1538  CD1 ILE A 103      18.291  16.575  21.963  1.00  0.85           C  
ATOM   1539  H   ILE A 103      22.188  15.363  20.977  1.00  0.85           H  
ATOM   1540  HA  ILE A 103      19.684  16.270  19.573  1.00  0.85           H  
ATOM   1541  HB  ILE A 103      21.434  17.953  21.408  1.00  0.85           H  
ATOM   1542 1HG1 ILE A 103      20.241  16.247  22.726  1.00  0.85           H  
ATOM   1543 2HG1 ILE A 103      19.594  17.867  23.012  1.00  0.85           H  
ATOM   1544 1HG2 ILE A 103      19.581  19.547  21.181  1.00  0.85           H  
ATOM   1545 2HG2 ILE A 103      20.289  19.134  19.626  1.00  0.85           H  
ATOM   1546 3HG2 ILE A 103      18.744  18.422  20.083  1.00  0.85           H  
ATOM   1547 1HD1 ILE A 103      17.810  16.221  22.873  1.00  0.85           H  
ATOM   1548 2HD1 ILE A 103      17.701  17.384  21.531  1.00  0.85           H  
ATOM   1549 3HD1 ILE A 103      18.363  15.769  21.265  1.00  0.85           H  
ATOM   1550  N   THR A 104      21.090  16.793  17.609  1.00  0.82           N  
ATOM   1551  CA  THR A 104      21.892  17.015  16.394  1.00  0.82           C  
ATOM   1552  C   THR A 104      21.176  17.639  15.207  1.00  0.82           C  
ATOM   1553  O   THR A 104      19.955  17.721  15.185  1.00  0.82           O  
ATOM   1554  CB  THR A 104      22.496  15.700  15.942  1.00  0.82           C  
ATOM   1555  OG1 THR A 104      21.430  14.802  15.713  1.00  0.82           O  
ATOM   1556  CG2 THR A 104      23.479  15.120  16.938  1.00  0.82           C  
ATOM   1557  H   THR A 104      20.129  16.453  17.525  1.00  0.82           H  
ATOM   1558  HA  THR A 104      22.711  17.685  16.657  1.00  0.82           H  
ATOM   1559  HB  THR A 104      23.007  15.872  15.008  1.00  0.82           H  
ATOM   1560  HG1 THR A 104      20.818  15.195  15.084  1.00  0.82           H  
ATOM   1561 1HG2 THR A 104      23.889  14.199  16.543  1.00  0.82           H  
ATOM   1562 2HG2 THR A 104      24.289  15.834  17.094  1.00  0.82           H  
ATOM   1563 3HG2 THR A 104      22.988  14.921  17.875  1.00  0.82           H  
ATOM   1564  N   LYS A 105      21.929  18.075  14.201  1.00  0.80           N  
ATOM   1565  CA  LYS A 105      21.284  18.583  12.990  1.00  0.80           C  
ATOM   1566  C   LYS A 105      21.005  17.420  12.055  1.00  0.80           C  
ATOM   1567  O   LYS A 105      21.715  16.409  12.075  1.00  0.80           O  
ATOM   1568  CB  LYS A 105      22.109  19.637  12.255  1.00  0.80           C  
ATOM   1569  CG  LYS A 105      22.327  20.948  12.980  1.00  0.80           C  
ATOM   1570  CD  LYS A 105      22.991  21.920  12.035  1.00  0.80           C  
ATOM   1571  CE  LYS A 105      23.287  23.252  12.650  1.00  0.80           C  
ATOM   1572  NZ  LYS A 105      23.895  24.170  11.641  1.00  0.80           N  
ATOM   1573  H   LYS A 105      22.949  18.000  14.242  1.00  0.80           H  
ATOM   1574  HA  LYS A 105      20.325  19.031  13.252  1.00  0.80           H  
ATOM   1575 1HB  LYS A 105      23.098  19.224  12.029  1.00  0.80           H  
ATOM   1576 2HB  LYS A 105      21.629  19.868  11.299  1.00  0.80           H  
ATOM   1577 1HG  LYS A 105      21.375  21.353  13.328  1.00  0.80           H  
ATOM   1578 2HG  LYS A 105      22.986  20.785  13.824  1.00  0.80           H  
ATOM   1579 1HD  LYS A 105      23.917  21.483  11.652  1.00  0.80           H  
ATOM   1580 2HD  LYS A 105      22.320  22.086  11.193  1.00  0.80           H  
ATOM   1581 1HE  LYS A 105      22.365  23.695  13.029  1.00  0.80           H  
ATOM   1582 2HE  LYS A 105      23.984  23.120  13.476  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 105      24.095  25.062  12.062  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 105      24.751  23.762  11.280  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 105      23.239  24.298  10.874  1.00  0.80           H  
ATOM   1586  N   VAL A 106      19.991  17.566  11.214  1.00  0.79           N  
ATOM   1587  CA  VAL A 106      19.675  16.503  10.263  1.00  0.79           C  
ATOM   1588  C   VAL A 106      19.851  16.974   8.824  1.00  0.79           C  
ATOM   1589  O   VAL A 106      19.345  18.032   8.433  1.00  0.79           O  
ATOM   1590  CB  VAL A 106      18.231  15.996  10.505  1.00  0.79           C  
ATOM   1591  CG1 VAL A 106      17.854  14.908   9.503  1.00  0.79           C  
ATOM   1592  CG2 VAL A 106      18.130  15.474  11.943  1.00  0.79           C  
ATOM   1593  H   VAL A 106      19.442  18.428  11.233  1.00  0.79           H  
ATOM   1594  HA  VAL A 106      20.357  15.669  10.427  1.00  0.79           H  
ATOM   1595  HB  VAL A 106      17.535  16.826  10.367  1.00  0.79           H  
ATOM   1596 1HG1 VAL A 106      16.833  14.572   9.685  1.00  0.79           H  
ATOM   1597 2HG1 VAL A 106      17.929  15.301   8.496  1.00  0.79           H  
ATOM   1598 3HG1 VAL A 106      18.532  14.074   9.612  1.00  0.79           H  
ATOM   1599 1HG2 VAL A 106      17.127  15.142  12.135  1.00  0.79           H  
ATOM   1600 2HG2 VAL A 106      18.805  14.657  12.099  1.00  0.79           H  
ATOM   1601 3HG2 VAL A 106      18.384  16.270  12.628  1.00  0.79           H  
ATOM   1602  N   VAL A 107      20.604  16.192   8.048  1.00  0.81           N  
ATOM   1603  CA  VAL A 107      20.844  16.491   6.646  1.00  0.81           C  
ATOM   1604  C   VAL A 107      20.068  15.520   5.778  1.00  0.81           C  
ATOM   1605  O   VAL A 107      20.215  14.296   5.903  1.00  0.81           O  
ATOM   1606  CB  VAL A 107      22.328  16.433   6.306  1.00  0.81           C  
ATOM   1607  CG1 VAL A 107      22.502  16.715   4.831  1.00  0.81           C  
ATOM   1608  CG2 VAL A 107      23.073  17.455   7.135  1.00  0.81           C  
ATOM   1609  H   VAL A 107      21.031  15.353   8.438  1.00  0.81           H  
ATOM   1610  HA  VAL A 107      20.493  17.495   6.446  1.00  0.81           H  
ATOM   1611  HB  VAL A 107      22.715  15.432   6.512  1.00  0.81           H  
ATOM   1612 1HG1 VAL A 107      23.560  16.668   4.567  1.00  0.81           H  
ATOM   1613 2HG1 VAL A 107      21.959  15.977   4.260  1.00  0.81           H  
ATOM   1614 3HG1 VAL A 107      22.108  17.704   4.606  1.00  0.81           H  
ATOM   1615 1HG2 VAL A 107      24.132  17.421   6.891  1.00  0.81           H  
ATOM   1616 2HG2 VAL A 107      22.684  18.443   6.918  1.00  0.81           H  
ATOM   1617 3HG2 VAL A 107      22.937  17.235   8.196  1.00  0.81           H  
ATOM   1618  N   VAL A 108      19.230  16.080   4.918  1.00  0.85           N  
ATOM   1619  CA  VAL A 108      18.278  15.317   4.137  1.00  0.85           C  
ATOM   1620  C   VAL A 108      18.529  15.404   2.641  1.00  0.85           C  
ATOM   1621  O   VAL A 108      18.721  16.491   2.104  1.00  0.85           O  
ATOM   1622  CB  VAL A 108      16.900  15.908   4.422  1.00  0.85           C  
ATOM   1623  CG1 VAL A 108      15.825  15.149   3.693  1.00  0.85           C  
ATOM   1624  CG2 VAL A 108      16.703  15.990   5.889  1.00  0.85           C  
ATOM   1625  H   VAL A 108      19.224  17.096   4.855  1.00  0.85           H  
ATOM   1626  HA  VAL A 108      18.317  14.276   4.447  1.00  0.85           H  
ATOM   1627  HB  VAL A 108      16.881  16.915   4.043  1.00  0.85           H  
ATOM   1628 1HG1 VAL A 108      14.856  15.612   3.889  1.00  0.85           H  
ATOM   1629 2HG1 VAL A 108      16.017  15.157   2.622  1.00  0.85           H  
ATOM   1630 3HG1 VAL A 108      15.816  14.127   4.043  1.00  0.85           H  
ATOM   1631 1HG2 VAL A 108      15.769  16.456   6.070  1.00  0.85           H  
ATOM   1632 2HG2 VAL A 108      16.719  15.013   6.316  1.00  0.85           H  
ATOM   1633 3HG2 VAL A 108      17.490  16.597   6.338  1.00  0.85           H  
ATOM   1634  N   ALA A 109      18.554  14.263   1.966  1.00  0.93           N  
ATOM   1635  CA  ALA A 109      18.738  14.233   0.523  1.00  0.93           C  
ATOM   1636  C   ALA A 109      17.386  14.282  -0.165  1.00  0.93           C  
ATOM   1637  O   ALA A 109      16.446  13.574   0.237  1.00  0.93           O  
ATOM   1638  CB  ALA A 109      19.497  12.993   0.096  1.00  0.93           C  
ATOM   1639  H   ALA A 109      18.389  13.394   2.453  1.00  0.93           H  
ATOM   1640  HA  ALA A 109      19.302  15.109   0.222  1.00  0.93           H  
ATOM   1641 1HB  ALA A 109      19.627  13.002  -0.987  1.00  0.93           H  
ATOM   1642 2HB  ALA A 109      20.475  12.977   0.579  1.00  0.93           H  
ATOM   1643 3HB  ALA A 109      18.932  12.115   0.387  1.00  0.93           H  
ATOM   1644  N   PHE A 110      17.324  15.068  -1.239  1.00  1.02           N  
ATOM   1645  CA  PHE A 110      16.127  15.230  -2.058  1.00  1.02           C  
ATOM   1646  C   PHE A 110      16.332  14.908  -3.532  1.00  1.02           C  
ATOM   1647  O   PHE A 110      17.461  14.916  -4.030  1.00  1.02           O  
ATOM   1648  CB  PHE A 110      15.623  16.655  -1.947  1.00  1.02           C  
ATOM   1649  CG  PHE A 110      15.085  17.046  -0.621  1.00  1.02           C  
ATOM   1650  CD1 PHE A 110      15.915  17.397   0.388  1.00  1.02           C  
ATOM   1651  CD2 PHE A 110      13.730  17.143  -0.421  1.00  1.02           C  
ATOM   1652  CE1 PHE A 110      15.430  17.824   1.602  1.00  1.02           C  
ATOM   1653  CE2 PHE A 110      13.226  17.558   0.782  1.00  1.02           C  
ATOM   1654  CZ  PHE A 110      14.087  17.900   1.810  1.00  1.02           C  
ATOM   1655  H   PHE A 110      18.141  15.641  -1.475  1.00  1.02           H  
ATOM   1656  HA  PHE A 110      15.374  14.557  -1.666  1.00  1.02           H  
ATOM   1657 1HB  PHE A 110      16.420  17.351  -2.219  1.00  1.02           H  
ATOM   1658 2HB  PHE A 110      14.832  16.769  -2.656  1.00  1.02           H  
ATOM   1659  HD1 PHE A 110      16.984  17.321   0.217  1.00  1.02           H  
ATOM   1660  HD2 PHE A 110      13.057  16.893  -1.235  1.00  1.02           H  
ATOM   1661  HE1 PHE A 110      16.114  18.100   2.389  1.00  1.02           H  
ATOM   1662  HE2 PHE A 110      12.147  17.630   0.926  1.00  1.02           H  
ATOM   1663  HZ  PHE A 110      13.693  18.238   2.774  1.00  1.02           H  
ATOM   1664  N   ALA A 111      15.237  14.612  -4.235  1.00  1.13           N  
ATOM   1665  CA  ALA A 111      15.310  14.386  -5.684  1.00  1.13           C  
ATOM   1666  C   ALA A 111      13.978  14.621  -6.399  1.00  1.13           C  
ATOM   1667  O   ALA A 111      12.912  14.665  -5.779  1.00  1.13           O  
ATOM   1668  CB  ALA A 111      15.776  12.979  -5.989  1.00  1.13           C  
ATOM   1669  H   ALA A 111      14.349  14.561  -3.737  1.00  1.13           H  
ATOM   1670  HA  ALA A 111      16.035  15.092  -6.086  1.00  1.13           H  
ATOM   1671 1HB  ALA A 111      15.867  12.851  -7.066  1.00  1.13           H  
ATOM   1672 2HB  ALA A 111      16.744  12.798  -5.519  1.00  1.13           H  
ATOM   1673 3HB  ALA A 111      15.052  12.288  -5.616  1.00  1.13           H  
ATOM   1674  N   GLY A 112      14.053  14.776  -7.725  1.00  1.22           N  
ATOM   1675  CA  GLY A 112      12.864  14.914  -8.569  1.00  1.22           C  
ATOM   1676  C   GLY A 112      12.322  16.334  -8.582  1.00  1.22           C  
ATOM   1677  O   GLY A 112      12.963  17.250  -8.072  1.00  1.22           O  
ATOM   1678  H   GLY A 112      14.961  14.769  -8.169  1.00  1.22           H  
ATOM   1679 1HA  GLY A 112      13.108  14.609  -9.587  1.00  1.22           H  
ATOM   1680 2HA  GLY A 112      12.090  14.235  -8.212  1.00  1.22           H  
ATOM   1681  N   GLU A 113      11.165  16.518  -9.211  1.00  1.27           N  
ATOM   1682  CA  GLU A 113      10.544  17.831  -9.259  1.00  1.27           C  
ATOM   1683  C   GLU A 113       9.024  17.701  -9.101  1.00  1.27           C  
ATOM   1684  O   GLU A 113       8.389  16.992  -9.883  1.00  1.27           O  
ATOM   1685  CB  GLU A 113      10.857  18.538 -10.577  1.00  1.27           C  
ATOM   1686  CG  GLU A 113      10.268  19.942 -10.668  1.00  1.27           C  
ATOM   1687  CD  GLU A 113      10.644  20.675 -11.932  1.00  1.27           C  
ATOM   1688  OE1 GLU A 113      11.386  20.136 -12.720  1.00  1.27           O  
ATOM   1689  OE2 GLU A 113      10.186  21.780 -12.106  1.00  1.27           O  
ATOM   1690  H   GLU A 113      10.696  15.728  -9.627  1.00  1.27           H  
ATOM   1691  HA  GLU A 113      10.969  18.438  -8.473  1.00  1.27           H  
ATOM   1692 1HB  GLU A 113      11.938  18.614 -10.701  1.00  1.27           H  
ATOM   1693 2HB  GLU A 113      10.469  17.951 -11.409  1.00  1.27           H  
ATOM   1694 1HG  GLU A 113       9.182  19.869 -10.615  1.00  1.27           H  
ATOM   1695 2HG  GLU A 113      10.605  20.516  -9.806  1.00  1.27           H  
ATOM   1696  N   PRO A 114       8.424  18.371  -8.105  1.00  1.30           N  
ATOM   1697  CA  PRO A 114       8.985  19.131  -6.990  1.00  1.30           C  
ATOM   1698  C   PRO A 114       9.863  18.214  -6.153  1.00  1.30           C  
ATOM   1699  O   PRO A 114       9.626  17.011  -6.113  1.00  1.30           O  
ATOM   1700  CB  PRO A 114       7.737  19.565  -6.212  1.00  1.30           C  
ATOM   1701  CG  PRO A 114       6.625  19.540  -7.241  1.00  1.30           C  
ATOM   1702  CD  PRO A 114       6.968  18.374  -8.141  1.00  1.30           C  
ATOM   1703  HA  PRO A 114       9.548  19.996  -7.366  1.00  1.30           H  
ATOM   1704 1HB  PRO A 114       7.564  18.873  -5.372  1.00  1.30           H  
ATOM   1705 2HB  PRO A 114       7.895  20.562  -5.775  1.00  1.30           H  
ATOM   1706 1HG  PRO A 114       5.652  19.417  -6.743  1.00  1.30           H  
ATOM   1707 2HG  PRO A 114       6.585  20.496  -7.783  1.00  1.30           H  
ATOM   1708 1HD  PRO A 114       6.582  17.430  -7.730  1.00  1.30           H  
ATOM   1709 2HD  PRO A 114       6.614  18.551  -9.167  1.00  1.30           H  
ATOM   1710  N   LEU A 115      10.878  18.768  -5.511  1.00  1.28           N  
ATOM   1711  CA  LEU A 115      11.778  17.933  -4.730  1.00  1.28           C  
ATOM   1712  C   LEU A 115      11.080  17.136  -3.645  1.00  1.28           C  
ATOM   1713  O   LEU A 115      10.318  17.681  -2.842  1.00  1.28           O  
ATOM   1714  CB  LEU A 115      12.850  18.812  -4.082  1.00  1.28           C  
ATOM   1715  CG  LEU A 115      13.923  19.357  -5.013  1.00  1.28           C  
ATOM   1716  CD1 LEU A 115      14.820  20.346  -4.270  1.00  1.28           C  
ATOM   1717  CD2 LEU A 115      14.745  18.201  -5.501  1.00  1.28           C  
ATOM   1718  H   LEU A 115      11.039  19.763  -5.565  1.00  1.28           H  
ATOM   1719  HA  LEU A 115      12.259  17.229  -5.411  1.00  1.28           H  
ATOM   1720 1HB  LEU A 115      12.355  19.663  -3.627  1.00  1.28           H  
ATOM   1721 2HB  LEU A 115      13.328  18.253  -3.305  1.00  1.28           H  
ATOM   1722  HG  LEU A 115      13.456  19.862  -5.857  1.00  1.28           H  
ATOM   1723 1HD1 LEU A 115      15.591  20.718  -4.945  1.00  1.28           H  
ATOM   1724 2HD1 LEU A 115      14.224  21.182  -3.910  1.00  1.28           H  
ATOM   1725 3HD1 LEU A 115      15.298  19.843  -3.428  1.00  1.28           H  
ATOM   1726 1HD2 LEU A 115      15.516  18.563  -6.180  1.00  1.28           H  
ATOM   1727 2HD2 LEU A 115      15.203  17.712  -4.664  1.00  1.28           H  
ATOM   1728 3HD2 LEU A 115      14.111  17.502  -6.012  1.00  1.28           H  
ATOM   1729  N   ARG A 116      11.411  15.851  -3.587  1.00  1.23           N  
ATOM   1730  CA  ARG A 116      10.870  14.930  -2.603  1.00  1.23           C  
ATOM   1731  C   ARG A 116      11.993  14.401  -1.757  1.00  1.23           C  
ATOM   1732  O   ARG A 116      13.126  14.314  -2.224  1.00  1.23           O  
ATOM   1733  CB  ARG A 116      10.167  13.773  -3.290  1.00  1.23           C  
ATOM   1734  CG  ARG A 116       8.945  14.173  -4.099  1.00  1.23           C  
ATOM   1735  CD  ARG A 116       8.349  13.023  -4.816  1.00  1.23           C  
ATOM   1736  NE  ARG A 116       7.825  12.019  -3.906  1.00  1.23           N  
ATOM   1737  CZ  ARG A 116       6.588  12.054  -3.353  1.00  1.23           C  
ATOM   1738  NH1 ARG A 116       5.776  13.055  -3.632  1.00  1.23           N  
ATOM   1739  NH2 ARG A 116       6.186  11.094  -2.537  1.00  1.23           N  
ATOM   1740  H   ARG A 116      12.026  15.478  -4.310  1.00  1.23           H  
ATOM   1741  HA  ARG A 116      10.160  15.458  -1.967  1.00  1.23           H  
ATOM   1742 1HB  ARG A 116      10.865  13.284  -3.973  1.00  1.23           H  
ATOM   1743 2HB  ARG A 116       9.864  13.030  -2.550  1.00  1.23           H  
ATOM   1744 1HG  ARG A 116       8.194  14.599  -3.437  1.00  1.23           H  
ATOM   1745 2HG  ARG A 116       9.234  14.912  -4.838  1.00  1.23           H  
ATOM   1746 1HD  ARG A 116       7.534  13.373  -5.447  1.00  1.23           H  
ATOM   1747 2HD  ARG A 116       9.112  12.554  -5.435  1.00  1.23           H  
ATOM   1748  HE  ARG A 116       8.447  11.232  -3.687  1.00  1.23           H  
ATOM   1749 1HH1 ARG A 116       6.078  13.792  -4.255  1.00  1.23           H  
ATOM   1750 2HH1 ARG A 116       4.853  13.086  -3.223  1.00  1.23           H  
ATOM   1751 1HH2 ARG A 116       6.801  10.323  -2.316  1.00  1.23           H  
ATOM   1752 2HH2 ARG A 116       5.261  11.127  -2.131  1.00  1.23           H  
ATOM   1753  N   VAL A 117      11.696  14.043  -0.519  1.00  1.17           N  
ATOM   1754  CA  VAL A 117      12.734  13.496   0.342  1.00  1.17           C  
ATOM   1755  C   VAL A 117      13.036  12.075  -0.072  1.00  1.17           C  
ATOM   1756  O   VAL A 117      12.114  11.272  -0.196  1.00  1.17           O  
ATOM   1757  CB  VAL A 117      12.263  13.453   1.801  1.00  1.17           C  
ATOM   1758  CG1 VAL A 117      13.311  12.812   2.606  1.00  1.17           C  
ATOM   1759  CG2 VAL A 117      11.958  14.815   2.311  1.00  1.17           C  
ATOM   1760  H   VAL A 117      10.752  14.141  -0.173  1.00  1.17           H  
ATOM   1761  HA  VAL A 117      13.640  14.101   0.256  1.00  1.17           H  
ATOM   1762  HB  VAL A 117      11.362  12.842   1.864  1.00  1.17           H  
ATOM   1763 1HG1 VAL A 117      12.999  12.760   3.625  1.00  1.17           H  
ATOM   1764 2HG1 VAL A 117      13.485  11.823   2.225  1.00  1.17           H  
ATOM   1765 3HG1 VAL A 117      14.208  13.381   2.526  1.00  1.17           H  
ATOM   1766 1HG2 VAL A 117      11.608  14.741   3.319  1.00  1.17           H  
ATOM   1767 2HG2 VAL A 117      12.855  15.396   2.281  1.00  1.17           H  
ATOM   1768 3HG2 VAL A 117      11.189  15.275   1.700  1.00  1.17           H  
ATOM   1769  N   VAL A 118      14.309  11.753  -0.285  1.00  1.10           N  
ATOM   1770  CA  VAL A 118      14.632  10.387  -0.663  1.00  1.10           C  
ATOM   1771  C   VAL A 118      15.465   9.671   0.390  1.00  1.10           C  
ATOM   1772  O   VAL A 118      15.423   8.444   0.493  1.00  1.10           O  
ATOM   1773  CB  VAL A 118      15.371  10.356  -2.011  1.00  1.10           C  
ATOM   1774  CG1 VAL A 118      14.485  10.937  -3.063  1.00  1.10           C  
ATOM   1775  CG2 VAL A 118      16.674  11.135  -1.966  1.00  1.10           C  
ATOM   1776  H   VAL A 118      15.036  12.458  -0.183  1.00  1.10           H  
ATOM   1777  HA  VAL A 118      13.701   9.833  -0.785  1.00  1.10           H  
ATOM   1778  HB  VAL A 118      15.569   9.318  -2.270  1.00  1.10           H  
ATOM   1779 1HG1 VAL A 118      14.996  10.864  -4.001  1.00  1.10           H  
ATOM   1780 2HG1 VAL A 118      13.572  10.392  -3.106  1.00  1.10           H  
ATOM   1781 3HG1 VAL A 118      14.269  11.982  -2.835  1.00  1.10           H  
ATOM   1782 1HG2 VAL A 118      17.159  11.088  -2.939  1.00  1.10           H  
ATOM   1783 2HG2 VAL A 118      16.452  12.155  -1.732  1.00  1.10           H  
ATOM   1784 3HG2 VAL A 118      17.341  10.720  -1.218  1.00  1.10           H  
ATOM   1785  N   ALA A 119      16.218  10.420   1.186  1.00  1.05           N  
ATOM   1786  CA  ALA A 119      17.034   9.769   2.203  1.00  1.05           C  
ATOM   1787  C   ALA A 119      17.501  10.726   3.260  1.00  1.05           C  
ATOM   1788  O   ALA A 119      17.658  11.913   3.010  1.00  1.05           O  
ATOM   1789  CB  ALA A 119      18.250   9.110   1.578  1.00  1.05           C  
ATOM   1790  H   ALA A 119      16.242  11.432   1.058  1.00  1.05           H  
ATOM   1791  HA  ALA A 119      16.435   9.010   2.681  1.00  1.05           H  
ATOM   1792 1HB  ALA A 119      18.827   8.610   2.359  1.00  1.05           H  
ATOM   1793 2HB  ALA A 119      17.941   8.377   0.836  1.00  1.05           H  
ATOM   1794 3HB  ALA A 119      18.869   9.861   1.105  1.00  1.05           H  
ATOM   1795  N   ILE A 120      17.811  10.217   4.432  1.00  1.04           N  
ATOM   1796  CA  ILE A 120      18.492  11.081   5.372  1.00  1.04           C  
ATOM   1797  C   ILE A 120      19.960  10.832   5.115  1.00  1.04           C  
ATOM   1798  O   ILE A 120      20.402   9.685   5.120  1.00  1.04           O  
ATOM   1799  CB  ILE A 120      18.095  10.809   6.824  1.00  1.04           C  
ATOM   1800  CG1 ILE A 120      16.595  10.919   6.916  1.00  1.04           C  
ATOM   1801  CG2 ILE A 120      18.767  11.816   7.739  1.00  1.04           C  
ATOM   1802  CD1 ILE A 120      16.078  12.229   6.502  1.00  1.04           C  
ATOM   1803  H   ILE A 120      17.629   9.246   4.651  1.00  1.04           H  
ATOM   1804  HA  ILE A 120      18.273  12.121   5.156  1.00  1.04           H  
ATOM   1805  HB  ILE A 120      18.383   9.800   7.107  1.00  1.04           H  
ATOM   1806 1HG1 ILE A 120      16.169  10.175   6.279  1.00  1.04           H  
ATOM   1807 2HG1 ILE A 120      16.273  10.740   7.927  1.00  1.04           H  
ATOM   1808 1HG2 ILE A 120      18.467  11.632   8.759  1.00  1.04           H  
ATOM   1809 2HG2 ILE A 120      19.848  11.727   7.655  1.00  1.04           H  
ATOM   1810 3HG2 ILE A 120      18.466  12.821   7.443  1.00  1.04           H  
ATOM   1811 1HD1 ILE A 120      15.002  12.238   6.563  1.00  1.04           H  
ATOM   1812 2HD1 ILE A 120      16.488  12.984   7.160  1.00  1.04           H  
ATOM   1813 3HD1 ILE A 120      16.376  12.425   5.481  1.00  1.04           H  
ATOM   1814  N   ASP A 121      20.692  11.884   4.785  1.00  1.07           N  
ATOM   1815  CA  ASP A 121      22.099  11.747   4.442  1.00  1.07           C  
ATOM   1816  C   ASP A 121      22.909  11.473   5.683  1.00  1.07           C  
ATOM   1817  O   ASP A 121      23.827  10.653   5.685  1.00  1.07           O  
ATOM   1818  CB  ASP A 121      22.632  12.999   3.773  1.00  1.07           C  
ATOM   1819  CG  ASP A 121      24.027  12.839   3.248  1.00  1.07           C  
ATOM   1820  OD1 ASP A 121      24.243  12.044   2.354  1.00  1.07           O  
ATOM   1821  OD2 ASP A 121      24.893  13.521   3.727  1.00  1.07           O  
ATOM   1822  H   ASP A 121      20.275  12.809   4.830  1.00  1.07           H  
ATOM   1823  HA  ASP A 121      22.212  10.905   3.760  1.00  1.07           H  
ATOM   1824 1HB  ASP A 121      21.968  13.303   2.962  1.00  1.07           H  
ATOM   1825 2HB  ASP A 121      22.641  13.794   4.505  1.00  1.07           H  
ATOM   1826  N   GLY A 122      22.565  12.171   6.749  1.00  1.17           N  
ATOM   1827  CA  GLY A 122      23.298  11.988   7.981  1.00  1.17           C  
ATOM   1828  C   GLY A 122      22.851  12.916   9.082  1.00  1.17           C  
ATOM   1829  O   GLY A 122      22.186  13.930   8.860  1.00  1.17           O  
ATOM   1830  H   GLY A 122      21.798  12.838   6.672  1.00  1.17           H  
ATOM   1831 1HA  GLY A 122      23.184  10.955   8.312  1.00  1.17           H  
ATOM   1832 2HA  GLY A 122      24.359  12.142   7.787  1.00  1.17           H  
ATOM   1833  N   ILE A 123      23.193  12.521  10.292  1.00  1.32           N  
ATOM   1834  CA  ILE A 123      22.814  13.247  11.484  1.00  1.32           C  
ATOM   1835  C   ILE A 123      24.032  13.534  12.356  1.00  1.32           C  
ATOM   1836  O   ILE A 123      24.760  12.599  12.700  1.00  1.32           O  
ATOM   1837  CB  ILE A 123      21.733  12.439  12.211  1.00  1.32           C  
ATOM   1838  CG1 ILE A 123      20.507  12.278  11.267  1.00  1.32           C  
ATOM   1839  CG2 ILE A 123      21.361  13.094  13.444  1.00  1.32           C  
ATOM   1840  CD1 ILE A 123      19.449  11.401  11.764  1.00  1.32           C  
ATOM   1841  H   ILE A 123      23.744  11.679  10.391  1.00  1.32           H  
ATOM   1842  HA  ILE A 123      22.383  14.202  11.190  1.00  1.32           H  
ATOM   1843  HB  ILE A 123      22.110  11.442  12.436  1.00  1.32           H  
ATOM   1844 1HG1 ILE A 123      20.113  13.249  11.085  1.00  1.32           H  
ATOM   1845 2HG1 ILE A 123      20.811  11.853  10.333  1.00  1.32           H  
ATOM   1846 1HG2 ILE A 123      20.614  12.524  13.943  1.00  1.32           H  
ATOM   1847 2HG2 ILE A 123      22.243  13.167  14.073  1.00  1.32           H  
ATOM   1848 3HG2 ILE A 123      20.979  14.089  13.222  1.00  1.32           H  
ATOM   1849 1HD1 ILE A 123      18.639  11.357  11.046  1.00  1.32           H  
ATOM   1850 2HD1 ILE A 123      19.857  10.421  11.891  1.00  1.32           H  
ATOM   1851 3HD1 ILE A 123      19.079  11.782  12.704  1.00  1.32           H  
ATOM   1852  N   THR A 124      24.245  14.824  12.669  1.00  1.53           N  
ATOM   1853  CA  THR A 124      25.400  15.325  13.439  1.00  1.53           C  
ATOM   1854  C   THR A 124      25.538  16.850  13.387  1.00  1.53           C  
ATOM   1855  O   THR A 124      24.742  17.599  13.960  1.00  1.53           O  
ATOM   1856  OXT THR A 124      26.477  17.334  12.755  1.00  1.53           O  
ATOM   1857  CB  THR A 124      26.752  14.737  12.951  1.00  1.53           C  
ATOM   1858  OG1 THR A 124      27.806  15.224  13.795  1.00  1.53           O  
ATOM   1859  CG2 THR A 124      27.021  15.125  11.491  1.00  1.53           C  
ATOM   1860  H   THR A 124      23.533  15.490  12.362  1.00  1.53           H  
ATOM   1861  HA  THR A 124      25.266  15.035  14.480  1.00  1.53           H  
ATOM   1862  HB  THR A 124      26.750  13.669  13.034  1.00  1.53           H  
ATOM   1863  HG1 THR A 124      28.641  14.839  13.517  1.00  1.53           H  
ATOM   1864 1HG2 THR A 124      27.976  14.705  11.179  1.00  1.53           H  
ATOM   1865 2HG2 THR A 124      26.230  14.734  10.853  1.00  1.53           H  
ATOM   1866 3HG2 THR A 124      27.057  16.206  11.396  1.00  1.53           H  
TER    1867
ENDMDL

REMARK ID 642321 MODEL 4 1a5p-n01
PFRMAT TS
TARGET 1a5p-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.199   0.222  -0.757  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.222   0.201  -1.084  1.00  2.43           C  
ATOM      3  C   MET A   1       1.840   1.578  -0.921  1.00  2.43           C  
ATOM      4  O   MET A   1       1.198   2.593  -1.187  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.435  -0.304  -2.508  1.00  2.43           C  
ATOM      6  CG  MET A   1       0.928  -1.720  -2.768  1.00  2.43           C  
ATOM      7  SD  MET A   1       1.748  -2.957  -1.734  1.00  2.43           S  
ATOM      8  CE  MET A   1       3.409  -2.924  -2.411  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.508  -0.712  -0.528  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.349   0.831   0.034  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.720   0.566  -1.550  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.727  -0.471  -0.391  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.932   0.363  -3.204  1.00  2.43           H  
ATOM     14 2HB  MET A   1       2.501  -0.273  -2.745  1.00  2.43           H  
ATOM     15 1HG  MET A   1      -0.142  -1.763  -2.574  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.096  -1.979  -3.813  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.036  -3.637  -1.873  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.377  -3.193  -3.468  1.00  2.43           H  
ATOM     19 3HE  MET A   1       3.826  -1.920  -2.304  1.00  2.43           H  
ATOM     20  N   MET A   2       3.090   1.606  -0.476  1.00  2.18           N  
ATOM     21  CA  MET A   2       3.824   2.858  -0.278  1.00  2.18           C  
ATOM     22  C   MET A   2       4.306   3.436  -1.604  1.00  2.18           C  
ATOM     23  O   MET A   2       4.646   2.685  -2.521  1.00  2.18           O  
ATOM     24  CB  MET A   2       5.029   2.609   0.620  1.00  2.18           C  
ATOM     25  CG  MET A   2       4.717   2.250   2.063  1.00  2.18           C  
ATOM     26  SD  MET A   2       6.226   1.922   2.990  1.00  2.18           S  
ATOM     27  CE  MET A   2       6.895   3.559   2.976  1.00  2.18           C  
ATOM     28  H   MET A   2       3.563   0.737  -0.270  1.00  2.18           H  
ATOM     29  HA  MET A   2       3.163   3.592   0.187  1.00  2.18           H  
ATOM     30 1HB  MET A   2       5.637   1.810   0.198  1.00  2.18           H  
ATOM     31 2HB  MET A   2       5.652   3.511   0.629  1.00  2.18           H  
ATOM     32 1HG  MET A   2       4.187   3.079   2.537  1.00  2.18           H  
ATOM     33 2HG  MET A   2       4.083   1.365   2.102  1.00  2.18           H  
ATOM     34 1HE  MET A   2       7.845   3.575   3.473  1.00  2.18           H  
ATOM     35 2HE  MET A   2       7.028   3.868   1.946  1.00  2.18           H  
ATOM     36 3HE  MET A   2       6.208   4.237   3.477  1.00  2.18           H  
ATOM     37  N   SER A   3       4.369   4.763  -1.702  1.00  1.94           N  
ATOM     38  CA  SER A   3       4.922   5.394  -2.893  1.00  1.94           C  
ATOM     39  C   SER A   3       6.450   5.295  -2.882  1.00  1.94           C  
ATOM     40  O   SER A   3       7.025   5.085  -1.813  1.00  1.94           O  
ATOM     41  CB  SER A   3       4.502   6.851  -2.921  1.00  1.94           C  
ATOM     42  OG  SER A   3       5.076   7.548  -1.836  1.00  1.94           O  
ATOM     43  H   SER A   3       4.055   5.359  -0.924  1.00  1.94           H  
ATOM     44  HA  SER A   3       4.504   4.882  -3.755  1.00  1.94           H  
ATOM     45 1HB  SER A   3       4.798   7.319  -3.848  1.00  1.94           H  
ATOM     46 2HB  SER A   3       3.417   6.914  -2.855  1.00  1.94           H  
ATOM     47  HG  SER A   3       4.568   7.233  -1.037  1.00  1.94           H  
ATOM     48  N   PRO A   4       7.143   5.422  -4.035  1.00  1.73           N  
ATOM     49  CA  PRO A   4       8.594   5.519  -4.153  1.00  1.73           C  
ATOM     50  C   PRO A   4       9.194   6.606  -3.267  1.00  1.73           C  
ATOM     51  O   PRO A   4      10.314   6.476  -2.770  1.00  1.73           O  
ATOM     52  CB  PRO A   4       8.777   5.856  -5.635  1.00  1.73           C  
ATOM     53  CG  PRO A   4       7.588   5.217  -6.314  1.00  1.73           C  
ATOM     54  CD  PRO A   4       6.442   5.393  -5.344  1.00  1.73           C  
ATOM     55  HA  PRO A   4       9.036   4.540  -3.920  1.00  1.73           H  
ATOM     56 1HB  PRO A   4       8.815   6.949  -5.770  1.00  1.73           H  
ATOM     57 2HB  PRO A   4       9.736   5.456  -5.993  1.00  1.73           H  
ATOM     58 1HG  PRO A   4       7.402   5.704  -7.284  1.00  1.73           H  
ATOM     59 2HG  PRO A   4       7.801   4.158  -6.528  1.00  1.73           H  
ATOM     60 1HD  PRO A   4       5.918   6.330  -5.550  1.00  1.73           H  
ATOM     61 2HD  PRO A   4       5.793   4.512  -5.432  1.00  1.73           H  
ATOM     62  N   HIS A   5       8.434   7.676  -3.026  1.00  1.56           N  
ATOM     63  CA  HIS A   5       8.941   8.759  -2.196  1.00  1.56           C  
ATOM     64  C   HIS A   5       8.933   8.306  -0.754  1.00  1.56           C  
ATOM     65  O   HIS A   5       9.926   8.430  -0.030  1.00  1.56           O  
ATOM     66  CB  HIS A   5       8.051   9.994  -2.339  1.00  1.56           C  
ATOM     67  CG  HIS A   5       8.123  10.645  -3.674  1.00  1.56           C  
ATOM     68  ND1 HIS A   5       9.240  11.289  -4.104  1.00  1.56           N  
ATOM     69  CD2 HIS A   5       7.214  10.753  -4.668  1.00  1.56           C  
ATOM     70  CE1 HIS A   5       9.038  11.780  -5.303  1.00  1.56           C  
ATOM     71  NE2 HIS A   5       7.804  11.474  -5.682  1.00  1.56           N  
ATOM     72  H   HIS A   5       7.514   7.759  -3.433  1.00  1.56           H  
ATOM     73  HA  HIS A   5       9.963   9.016  -2.477  1.00  1.56           H  
ATOM     74 1HB  HIS A   5       7.013   9.720  -2.145  1.00  1.56           H  
ATOM     75 2HB  HIS A   5       8.341  10.731  -1.589  1.00  1.56           H  
ATOM     76  HD1 HIS A   5      10.083  11.403  -3.554  1.00  1.56           H  
ATOM     77  HD2 HIS A   5       6.188  10.399  -4.774  1.00  1.56           H  
ATOM     78  HE1 HIS A   5       9.826  12.319  -5.794  1.00  1.56           H  
ATOM     79  N   GLU A   6       7.822   7.705  -0.342  1.00  1.42           N  
ATOM     80  CA  GLU A   6       7.717   7.220   1.022  1.00  1.42           C  
ATOM     81  C   GLU A   6       8.709   6.092   1.274  1.00  1.42           C  
ATOM     82  O   GLU A   6       9.275   5.998   2.364  1.00  1.42           O  
ATOM     83  CB  GLU A   6       6.293   6.767   1.298  1.00  1.42           C  
ATOM     84  CG  GLU A   6       5.276   7.887   1.385  1.00  1.42           C  
ATOM     85  CD  GLU A   6       3.868   7.379   1.341  1.00  1.42           C  
ATOM     86  OE1 GLU A   6       3.568   6.632   0.421  1.00  1.42           O  
ATOM     87  OE2 GLU A   6       3.095   7.713   2.206  1.00  1.42           O  
ATOM     88  H   GLU A   6       7.025   7.597  -0.973  1.00  1.42           H  
ATOM     89  HA  GLU A   6       7.956   8.039   1.699  1.00  1.42           H  
ATOM     90 1HB  GLU A   6       5.975   6.067   0.525  1.00  1.42           H  
ATOM     91 2HB  GLU A   6       6.263   6.249   2.241  1.00  1.42           H  
ATOM     92 1HG  GLU A   6       5.427   8.427   2.318  1.00  1.42           H  
ATOM     93 2HG  GLU A   6       5.441   8.583   0.564  1.00  1.42           H  
ATOM     94  N   SER A   7       8.923   5.236   0.263  1.00  1.31           N  
ATOM     95  CA  SER A   7       9.844   4.115   0.392  1.00  1.31           C  
ATOM     96  C   SER A   7      11.267   4.618   0.599  1.00  1.31           C  
ATOM     97  O   SER A   7      11.982   4.139   1.487  1.00  1.31           O  
ATOM     98  CB  SER A   7       9.801   3.265  -0.862  1.00  1.31           C  
ATOM     99  OG  SER A   7       8.545   2.664  -1.032  1.00  1.31           O  
ATOM    100  H   SER A   7       8.401   5.349  -0.604  1.00  1.31           H  
ATOM    101  HA  SER A   7       9.551   3.515   1.253  1.00  1.31           H  
ATOM    102 1HB  SER A   7      10.025   3.890  -1.724  1.00  1.31           H  
ATOM    103 2HB  SER A   7      10.570   2.499  -0.806  1.00  1.31           H  
ATOM    104  HG  SER A   7       7.913   3.408  -1.140  1.00  1.31           H  
ATOM    105  N   MET A   8      11.659   5.629  -0.184  1.00  1.22           N  
ATOM    106  CA  MET A   8      12.980   6.218  -0.045  1.00  1.22           C  
ATOM    107  C   MET A   8      13.182   6.806   1.321  1.00  1.22           C  
ATOM    108  O   MET A   8      14.172   6.516   2.001  1.00  1.22           O  
ATOM    109  CB  MET A   8      13.171   7.320  -1.070  1.00  1.22           C  
ATOM    110  CG  MET A   8      14.472   8.069  -0.951  1.00  1.22           C  
ATOM    111  SD  MET A   8      15.944   7.079  -1.271  1.00  1.22           S  
ATOM    112  CE  MET A   8      15.873   6.916  -3.046  1.00  1.22           C  
ATOM    113  H   MET A   8      11.041   5.984  -0.916  1.00  1.22           H  
ATOM    114  HA  MET A   8      13.726   5.439  -0.197  1.00  1.22           H  
ATOM    115 1HB  MET A   8      13.109   6.900  -2.073  1.00  1.22           H  
ATOM    116 2HB  MET A   8      12.358   8.045  -0.980  1.00  1.22           H  
ATOM    117 1HG  MET A   8      14.421   8.869  -1.662  1.00  1.22           H  
ATOM    118 2HG  MET A   8      14.554   8.505   0.046  1.00  1.22           H  
ATOM    119 1HE  MET A   8      16.718   6.323  -3.393  1.00  1.22           H  
ATOM    120 2HE  MET A   8      14.940   6.424  -3.328  1.00  1.22           H  
ATOM    121 3HE  MET A   8      15.910   7.897  -3.507  1.00  1.22           H  
ATOM    122  N   VAL A   9      12.208   7.582   1.771  1.00  1.14           N  
ATOM    123  CA  VAL A   9      12.339   8.196   3.063  1.00  1.14           C  
ATOM    124  C   VAL A   9      12.391   7.126   4.154  1.00  1.14           C  
ATOM    125  O   VAL A   9      13.280   7.168   4.995  1.00  1.14           O  
ATOM    126  CB  VAL A   9      11.207   9.207   3.276  1.00  1.14           C  
ATOM    127  CG1 VAL A   9      11.216   9.711   4.675  1.00  1.14           C  
ATOM    128  CG2 VAL A   9      11.397  10.378   2.298  1.00  1.14           C  
ATOM    129  H   VAL A   9      11.388   7.776   1.191  1.00  1.14           H  
ATOM    130  HA  VAL A   9      13.280   8.748   3.081  1.00  1.14           H  
ATOM    131  HB  VAL A   9      10.246   8.717   3.093  1.00  1.14           H  
ATOM    132 1HG1 VAL A   9      10.402  10.420   4.784  1.00  1.14           H  
ATOM    133 2HG1 VAL A   9      11.077   8.879   5.365  1.00  1.14           H  
ATOM    134 3HG1 VAL A   9      12.163  10.204   4.882  1.00  1.14           H  
ATOM    135 1HG2 VAL A   9      10.596  11.103   2.431  1.00  1.14           H  
ATOM    136 2HG2 VAL A   9      12.353  10.852   2.488  1.00  1.14           H  
ATOM    137 3HG2 VAL A   9      11.380  10.005   1.274  1.00  1.14           H  
ATOM    138  N   LEU A  10      11.512   6.120   4.106  1.00  1.07           N  
ATOM    139  CA  LEU A  10      11.531   5.042   5.101  1.00  1.07           C  
ATOM    140  C   LEU A  10      12.880   4.319   5.186  1.00  1.07           C  
ATOM    141  O   LEU A  10      13.314   3.920   6.270  1.00  1.07           O  
ATOM    142  CB  LEU A  10      10.451   4.000   4.806  1.00  1.07           C  
ATOM    143  CG  LEU A  10      10.360   2.858   5.836  1.00  1.07           C  
ATOM    144  CD1 LEU A  10      10.009   3.451   7.188  1.00  1.07           C  
ATOM    145  CD2 LEU A  10       9.327   1.831   5.408  1.00  1.07           C  
ATOM    146  H   LEU A  10      10.795   6.103   3.384  1.00  1.07           H  
ATOM    147  HA  LEU A  10      11.325   5.485   6.075  1.00  1.07           H  
ATOM    148 1HB  LEU A  10       9.495   4.509   4.781  1.00  1.07           H  
ATOM    149 2HB  LEU A  10      10.640   3.567   3.822  1.00  1.07           H  
ATOM    150  HG  LEU A  10      11.330   2.372   5.910  1.00  1.07           H  
ATOM    151 1HD1 LEU A  10       9.954   2.664   7.928  1.00  1.07           H  
ATOM    152 2HD1 LEU A  10      10.773   4.173   7.482  1.00  1.07           H  
ATOM    153 3HD1 LEU A  10       9.043   3.951   7.121  1.00  1.07           H  
ATOM    154 1HD2 LEU A  10       9.288   1.028   6.144  1.00  1.07           H  
ATOM    155 2HD2 LEU A  10       8.352   2.302   5.342  1.00  1.07           H  
ATOM    156 3HD2 LEU A  10       9.603   1.420   4.435  1.00  1.07           H  
ATOM    157  N   SER A  11      13.544   4.129   4.039  1.00  1.01           N  
ATOM    158  CA  SER A  11      14.819   3.418   3.993  1.00  1.01           C  
ATOM    159  C   SER A  11      15.971   4.183   4.657  1.00  1.01           C  
ATOM    160  O   SER A  11      17.036   3.612   4.901  1.00  1.01           O  
ATOM    161  CB  SER A  11      15.210   3.112   2.545  1.00  1.01           C  
ATOM    162  OG  SER A  11      15.618   4.254   1.824  1.00  1.01           O  
ATOM    163  H   SER A  11      13.131   4.453   3.161  1.00  1.01           H  
ATOM    164  HA  SER A  11      14.690   2.475   4.523  1.00  1.01           H  
ATOM    165 1HB  SER A  11      16.015   2.386   2.539  1.00  1.01           H  
ATOM    166 2HB  SER A  11      14.356   2.663   2.041  1.00  1.01           H  
ATOM    167  HG  SER A  11      14.977   4.975   2.008  1.00  1.01           H  
ATOM    168  N   ILE A  12      15.780   5.483   4.896  1.00  0.98           N  
ATOM    169  CA  ILE A  12      16.809   6.343   5.463  1.00  0.98           C  
ATOM    170  C   ILE A  12      16.422   6.980   6.803  1.00  0.98           C  
ATOM    171  O   ILE A  12      17.235   7.057   7.715  1.00  0.98           O  
ATOM    172  CB  ILE A  12      17.211   7.424   4.452  1.00  0.98           C  
ATOM    173  CG1 ILE A  12      17.838   6.734   3.222  1.00  0.98           C  
ATOM    174  CG2 ILE A  12      18.167   8.427   5.128  1.00  0.98           C  
ATOM    175  CD1 ILE A  12      18.060   7.619   2.057  1.00  0.98           C  
ATOM    176  H   ILE A  12      14.871   5.895   4.698  1.00  0.98           H  
ATOM    177  HA  ILE A  12      17.694   5.730   5.640  1.00  0.98           H  
ATOM    178  HB  ILE A  12      16.319   7.939   4.100  1.00  0.98           H  
ATOM    179 1HG1 ILE A  12      18.792   6.294   3.517  1.00  0.98           H  
ATOM    180 2HG1 ILE A  12      17.183   5.946   2.894  1.00  0.98           H  
ATOM    181 1HG2 ILE A  12      18.460   9.186   4.443  1.00  0.98           H  
ATOM    182 2HG2 ILE A  12      17.668   8.884   5.972  1.00  0.98           H  
ATOM    183 3HG2 ILE A  12      19.040   7.920   5.473  1.00  0.98           H  
ATOM    184 1HD1 ILE A  12      18.492   7.047   1.237  1.00  0.98           H  
ATOM    185 2HD1 ILE A  12      17.102   8.036   1.741  1.00  0.98           H  
ATOM    186 3HD1 ILE A  12      18.738   8.403   2.343  1.00  0.98           H  
ATOM    187  N   HIS A  13      15.220   7.522   6.899  1.00  0.99           N  
ATOM    188  CA  HIS A  13      14.802   8.275   8.074  1.00  0.99           C  
ATOM    189  C   HIS A  13      14.132   7.466   9.163  1.00  0.99           C  
ATOM    190  O   HIS A  13      13.054   6.895   8.981  1.00  0.99           O  
ATOM    191  CB  HIS A  13      13.932   9.435   7.644  1.00  0.99           C  
ATOM    192  CG  HIS A  13      14.754  10.443   6.974  1.00  0.99           C  
ATOM    193  ND1 HIS A  13      15.221  11.544   7.639  1.00  0.99           N  
ATOM    194  CD2 HIS A  13      15.262  10.507   5.727  1.00  0.99           C  
ATOM    195  CE1 HIS A  13      15.970  12.257   6.833  1.00  0.99           C  
ATOM    196  NE2 HIS A  13      16.022  11.646   5.661  1.00  0.99           N  
ATOM    197  H   HIS A  13      14.567   7.420   6.139  1.00  0.99           H  
ATOM    198  HA  HIS A  13      15.683   8.717   8.514  1.00  0.99           H  
ATOM    199 1HB  HIS A  13      13.157   9.091   6.966  1.00  0.99           H  
ATOM    200 2HB  HIS A  13      13.454   9.890   8.515  1.00  0.99           H  
ATOM    201  HD1 HIS A  13      15.023  11.754   8.622  1.00  0.99           H  
ATOM    202  HD2 HIS A  13      15.178   9.852   4.861  1.00  0.99           H  
ATOM    203  HE1 HIS A  13      16.425  13.181   7.178  1.00  0.99           H  
ATOM    204  N   ASP A  14      14.805   7.430  10.308  1.00  1.06           N  
ATOM    205  CA  ASP A  14      14.366   6.658  11.454  1.00  1.06           C  
ATOM    206  C   ASP A  14      14.608   7.365  12.785  1.00  1.06           C  
ATOM    207  O   ASP A  14      15.607   7.107  13.452  1.00  1.06           O  
ATOM    208  CB  ASP A  14      15.042   5.287  11.480  1.00  1.06           C  
ATOM    209  CG  ASP A  14      14.512   4.413  12.623  1.00  1.06           C  
ATOM    210  OD1 ASP A  14      13.951   4.950  13.585  1.00  1.06           O  
ATOM    211  OD2 ASP A  14      14.595   3.209  12.508  1.00  1.06           O  
ATOM    212  H   ASP A  14      15.673   7.968  10.357  1.00  1.06           H  
ATOM    213  HA  ASP A  14      13.308   6.458  11.329  1.00  1.06           H  
ATOM    214 1HB  ASP A  14      14.873   4.777  10.527  1.00  1.06           H  
ATOM    215 2HB  ASP A  14      16.122   5.413  11.600  1.00  1.06           H  
ATOM    216  N   PRO A  15      13.689   8.237  13.223  1.00  1.21           N  
ATOM    217  CA  PRO A  15      13.762   9.018  14.438  1.00  1.21           C  
ATOM    218  C   PRO A  15      13.261   8.224  15.647  1.00  1.21           C  
ATOM    219  O   PRO A  15      13.046   8.800  16.717  1.00  1.21           O  
ATOM    220  CB  PRO A  15      12.821  10.176  14.124  1.00  1.21           C  
ATOM    221  CG  PRO A  15      11.734   9.531  13.283  1.00  1.21           C  
ATOM    222  CD  PRO A  15      12.457   8.491  12.433  1.00  1.21           C  
ATOM    223  HA  PRO A  15      14.795   9.366  14.592  1.00  1.21           H  
ATOM    224 1HB  PRO A  15      12.440  10.610  15.058  1.00  1.21           H  
ATOM    225 2HB  PRO A  15      13.373  10.972  13.596  1.00  1.21           H  
ATOM    226 1HG  PRO A  15      10.987   9.055  13.951  1.00  1.21           H  
ATOM    227 2HG  PRO A  15      11.198  10.275  12.692  1.00  1.21           H  
ATOM    228 1HD  PRO A  15      11.817   7.589  12.394  1.00  1.21           H  
ATOM    229 2HD  PRO A  15      12.694   8.897  11.439  1.00  1.21           H  
ATOM    230  N   ASP A  16      12.976   6.926  15.449  1.00  1.43           N  
ATOM    231  CA  ASP A  16      12.383   6.108  16.498  1.00  1.43           C  
ATOM    232  C   ASP A  16      13.451   5.273  17.199  1.00  1.43           C  
ATOM    233  O   ASP A  16      13.430   5.107  18.422  1.00  1.43           O  
ATOM    234  CB  ASP A  16      11.331   5.178  15.887  1.00  1.43           C  
ATOM    235  CG  ASP A  16      10.154   5.929  15.240  1.00  1.43           C  
ATOM    236  OD1 ASP A  16       9.527   6.721  15.907  1.00  1.43           O  
ATOM    237  OD2 ASP A  16       9.906   5.705  14.071  1.00  1.43           O  
ATOM    238  H   ASP A  16      13.217   6.453  14.574  1.00  1.43           H  
ATOM    239  HA  ASP A  16      11.911   6.760  17.231  1.00  1.43           H  
ATOM    240 1HB  ASP A  16      11.812   4.560  15.122  1.00  1.43           H  
ATOM    241 2HB  ASP A  16      10.947   4.509  16.655  1.00  1.43           H  
ATOM    242  N   THR A  17      14.388   4.750  16.418  1.00  1.69           N  
ATOM    243  CA  THR A  17      15.460   3.934  16.964  1.00  1.69           C  
ATOM    244  C   THR A  17      16.417   4.755  17.811  1.00  1.69           C  
ATOM    245  O   THR A  17      16.635   5.933  17.524  1.00  1.69           O  
ATOM    246  CB  THR A  17      16.309   3.299  15.862  1.00  1.69           C  
ATOM    247  OG1 THR A  17      17.286   2.407  16.453  1.00  1.69           O  
ATOM    248  CG2 THR A  17      17.030   4.368  15.111  1.00  1.69           C  
ATOM    249  H   THR A  17      14.330   4.899  15.403  1.00  1.69           H  
ATOM    250  HA  THR A  17      15.002   3.143  17.543  1.00  1.69           H  
ATOM    251  HB  THR A  17      15.665   2.744  15.176  1.00  1.69           H  
ATOM    252  HG1 THR A  17      17.984   2.962  16.946  1.00  1.69           H  
ATOM    253 1HG2 THR A  17      17.618   3.911  14.332  1.00  1.69           H  
ATOM    254 2HG2 THR A  17      16.314   5.045  14.674  1.00  1.69           H  
ATOM    255 3HG2 THR A  17      17.677   4.921  15.784  1.00  1.69           H  
ATOM    256  N   PRO A  18      16.997   4.188  18.872  1.00  1.92           N  
ATOM    257  CA  PRO A  18      18.114   4.772  19.556  1.00  1.92           C  
ATOM    258  C   PRO A  18      19.195   4.911  18.506  1.00  1.92           C  
ATOM    259  O   PRO A  18      19.289   4.058  17.610  1.00  1.92           O  
ATOM    260  CB  PRO A  18      18.454   3.731  20.618  1.00  1.92           C  
ATOM    261  CG  PRO A  18      17.147   2.990  20.852  1.00  1.92           C  
ATOM    262  CD  PRO A  18      16.464   2.961  19.496  1.00  1.92           C  
ATOM    263  HA  PRO A  18      17.830   5.744  19.984  1.00  1.92           H  
ATOM    264 1HB  PRO A  18      19.257   3.088  20.251  1.00  1.92           H  
ATOM    265 2HB  PRO A  18      18.830   4.230  21.524  1.00  1.92           H  
ATOM    266 1HG  PRO A  18      17.351   1.978  21.242  1.00  1.92           H  
ATOM    267 2HG  PRO A  18      16.546   3.508  21.615  1.00  1.92           H  
ATOM    268 1HD  PRO A  18      16.749   2.062  18.931  1.00  1.92           H  
ATOM    269 2HD  PRO A  18      15.377   3.041  19.661  1.00  1.92           H  
ATOM    270  N   SER A  19      19.984   5.976  18.609  1.00  2.02           N  
ATOM    271  CA  SER A  19      21.065   6.244  17.668  1.00  2.02           C  
ATOM    272  C   SER A  19      22.488   5.746  18.021  1.00  2.02           C  
ATOM    273  O   SER A  19      23.317   5.695  17.115  1.00  2.02           O  
ATOM    274  CB  SER A  19      21.127   7.733  17.392  1.00  2.02           C  
ATOM    275  OG  SER A  19      21.463   8.453  18.545  1.00  2.02           O  
ATOM    276  H   SER A  19      19.819   6.631  19.359  1.00  2.02           H  
ATOM    277  HA  SER A  19      20.788   5.761  16.728  1.00  2.02           H  
ATOM    278 1HB  SER A  19      21.862   7.926  16.609  1.00  2.02           H  
ATOM    279 2HB  SER A  19      20.158   8.069  17.016  1.00  2.02           H  
ATOM    280  HG  SER A  19      22.358   8.183  18.774  1.00  2.02           H  
ATOM    281  N   PRO A  20      22.866   5.428  19.289  1.00  1.93           N  
ATOM    282  CA  PRO A  20      24.202   4.960  19.592  1.00  1.93           C  
ATOM    283  C   PRO A  20      24.435   3.764  18.697  1.00  1.93           C  
ATOM    284  O   PRO A  20      23.525   2.962  18.529  1.00  1.93           O  
ATOM    285  CB  PRO A  20      24.107   4.571  21.065  1.00  1.93           C  
ATOM    286  CG  PRO A  20      23.010   5.459  21.608  1.00  1.93           C  
ATOM    287  CD  PRO A  20      22.001   5.564  20.481  1.00  1.93           C  
ATOM    288  HA  PRO A  20      24.909   5.781  19.426  1.00  1.93           H  
ATOM    289 1HB  PRO A  20      23.877   3.497  21.152  1.00  1.93           H  
ATOM    290 2HB  PRO A  20      25.076   4.731  21.559  1.00  1.93           H  
ATOM    291 1HG  PRO A  20      22.585   5.018  22.524  1.00  1.93           H  
ATOM    292 2HG  PRO A  20      23.425   6.437  21.892  1.00  1.93           H  
ATOM    293 1HD  PRO A  20      21.292   4.733  20.556  1.00  1.93           H  
ATOM    294 2HD  PRO A  20      21.538   6.556  20.546  1.00  1.93           H  
ATOM    295  N   PRO A  21      25.607   3.590  18.111  1.00  1.71           N  
ATOM    296  CA  PRO A  21      25.868   2.489  17.231  1.00  1.71           C  
ATOM    297  C   PRO A  21      26.012   1.196  18.001  1.00  1.71           C  
ATOM    298  O   PRO A  21      26.655   1.179  19.053  1.00  1.71           O  
ATOM    299  CB  PRO A  21      27.198   2.910  16.601  1.00  1.71           C  
ATOM    300  CG  PRO A  21      27.870   3.770  17.662  1.00  1.71           C  
ATOM    301  CD  PRO A  21      26.728   4.480  18.378  1.00  1.71           C  
ATOM    302  HA  PRO A  21      25.057   2.421  16.497  1.00  1.71           H  
ATOM    303 1HB  PRO A  21      27.787   2.019  16.326  1.00  1.71           H  
ATOM    304 2HB  PRO A  21      27.017   3.471  15.679  1.00  1.71           H  
ATOM    305 1HG  PRO A  21      28.459   3.133  18.336  1.00  1.71           H  
ATOM    306 2HG  PRO A  21      28.577   4.467  17.192  1.00  1.71           H  
ATOM    307 1HD  PRO A  21      26.934   4.524  19.457  1.00  1.71           H  
ATOM    308 2HD  PRO A  21      26.549   5.466  17.951  1.00  1.71           H  
ATOM    309  N   THR A  22      25.504   0.106  17.440  1.00  1.43           N  
ATOM    310  CA  THR A  22      25.766  -1.218  17.986  1.00  1.43           C  
ATOM    311  C   THR A  22      26.035  -2.109  16.771  1.00  1.43           C  
ATOM    312  O   THR A  22      25.396  -1.897  15.737  1.00  1.43           O  
ATOM    313  CB  THR A  22      24.564  -1.792  18.775  1.00  1.43           C  
ATOM    314  OG1 THR A  22      23.503  -2.069  17.864  1.00  1.43           O  
ATOM    315  CG2 THR A  22      24.065  -0.790  19.813  1.00  1.43           C  
ATOM    316  H   THR A  22      24.947   0.201  16.604  1.00  1.43           H  
ATOM    317  HA  THR A  22      26.627  -1.156  18.639  1.00  1.43           H  
ATOM    318  HB  THR A  22      24.851  -2.708  19.281  1.00  1.43           H  
ATOM    319  HG1 THR A  22      22.680  -2.179  18.366  1.00  1.43           H  
ATOM    320 1HG2 THR A  22      23.213  -1.211  20.346  1.00  1.43           H  
ATOM    321 2HG2 THR A  22      24.865  -0.570  20.520  1.00  1.43           H  
ATOM    322 3HG2 THR A  22      23.757   0.129  19.326  1.00  1.43           H  
ATOM    323  N   PRO A  23      26.788  -3.213  16.889  1.00  1.17           N  
ATOM    324  CA  PRO A  23      27.010  -4.198  15.837  1.00  1.17           C  
ATOM    325  C   PRO A  23      25.726  -4.826  15.288  1.00  1.17           C  
ATOM    326  O   PRO A  23      25.724  -5.362  14.186  1.00  1.17           O  
ATOM    327  CB  PRO A  23      27.843  -5.258  16.551  1.00  1.17           C  
ATOM    328  CG  PRO A  23      28.537  -4.525  17.675  1.00  1.17           C  
ATOM    329  CD  PRO A  23      27.548  -3.482  18.133  1.00  1.17           C  
ATOM    330  HA  PRO A  23      27.587  -3.734  15.023  1.00  1.17           H  
ATOM    331 1HB  PRO A  23      27.179  -6.067  16.910  1.00  1.17           H  
ATOM    332 2HB  PRO A  23      28.545  -5.719  15.841  1.00  1.17           H  
ATOM    333 1HG  PRO A  23      28.804  -5.234  18.475  1.00  1.17           H  
ATOM    334 2HG  PRO A  23      29.481  -4.087  17.315  1.00  1.17           H  
ATOM    335 1HD  PRO A  23      26.898  -3.881  18.923  1.00  1.17           H  
ATOM    336 2HD  PRO A  23      28.132  -2.616  18.457  1.00  1.17           H  
ATOM    337  N   ASP A  24      24.648  -4.790  16.070  1.00  0.98           N  
ATOM    338  CA  ASP A  24      23.387  -5.375  15.649  1.00  0.98           C  
ATOM    339  C   ASP A  24      22.379  -4.386  15.063  1.00  0.98           C  
ATOM    340  O   ASP A  24      21.442  -4.813  14.378  1.00  0.98           O  
ATOM    341  CB  ASP A  24      22.728  -6.073  16.828  1.00  0.98           C  
ATOM    342  CG  ASP A  24      23.565  -7.227  17.378  1.00  0.98           C  
ATOM    343  OD1 ASP A  24      24.119  -7.969  16.603  1.00  0.98           O  
ATOM    344  OD2 ASP A  24      23.651  -7.342  18.577  1.00  0.98           O  
ATOM    345  H   ASP A  24      24.692  -4.341  16.971  1.00  0.98           H  
ATOM    346  HA  ASP A  24      23.604  -6.120  14.883  1.00  0.98           H  
ATOM    347 1HB  ASP A  24      22.557  -5.347  17.624  1.00  0.98           H  
ATOM    348 2HB  ASP A  24      21.751  -6.458  16.522  1.00  0.98           H  
ATOM    349  N   TYR A  25      22.516  -3.082  15.348  1.00  0.86           N  
ATOM    350  CA  TYR A  25      21.457  -2.168  14.915  1.00  0.86           C  
ATOM    351  C   TYR A  25      21.248  -2.135  13.432  1.00  0.86           C  
ATOM    352  O   TYR A  25      20.116  -2.195  12.966  1.00  0.86           O  
ATOM    353  CB  TYR A  25      21.696  -0.737  15.371  1.00  0.86           C  
ATOM    354  CG  TYR A  25      21.200  -0.409  16.760  1.00  0.86           C  
ATOM    355  CD1 TYR A  25      20.330  -1.277  17.405  1.00  0.86           C  
ATOM    356  CD2 TYR A  25      21.572   0.783  17.375  1.00  0.86           C  
ATOM    357  CE1 TYR A  25      19.857  -0.974  18.664  1.00  0.86           C  
ATOM    358  CE2 TYR A  25      21.085   1.086  18.638  1.00  0.86           C  
ATOM    359  CZ  TYR A  25      20.239   0.207  19.280  1.00  0.86           C  
ATOM    360  OH  TYR A  25      19.768   0.496  20.540  1.00  0.86           O  
ATOM    361  H   TYR A  25      23.341  -2.726  15.837  1.00  0.86           H  
ATOM    362  HA  TYR A  25      20.522  -2.511  15.357  1.00  0.86           H  
ATOM    363 1HB  TYR A  25      22.770  -0.528  15.339  1.00  0.86           H  
ATOM    364 2HB  TYR A  25      21.240  -0.095  14.682  1.00  0.86           H  
ATOM    365  HD1 TYR A  25      20.022  -2.207  16.923  1.00  0.86           H  
ATOM    366  HD2 TYR A  25      22.242   1.478  16.867  1.00  0.86           H  
ATOM    367  HE1 TYR A  25      19.183  -1.664  19.171  1.00  0.86           H  
ATOM    368  HE2 TYR A  25      21.373   2.017  19.125  1.00  0.86           H  
ATOM    369  HH  TYR A  25      20.155   1.323  20.840  1.00  0.86           H  
ATOM    370  N   CYS A  26      22.316  -2.131  12.667  1.00  0.79           N  
ATOM    371  CA  CYS A  26      22.152  -2.084  11.231  1.00  0.79           C  
ATOM    372  C   CYS A  26      21.555  -3.361  10.684  1.00  0.79           C  
ATOM    373  O   CYS A  26      20.855  -3.341   9.671  1.00  0.79           O  
ATOM    374  CB  CYS A  26      23.479  -1.818  10.561  1.00  0.79           C  
ATOM    375  SG  CYS A  26      24.052  -0.153  10.769  1.00  0.79           S  
ATOM    376  H   CYS A  26      23.244  -2.109  13.073  1.00  0.79           H  
ATOM    377  HA  CYS A  26      21.481  -1.263  10.990  1.00  0.79           H  
ATOM    378 1HB  CYS A  26      24.233  -2.481  10.985  1.00  0.79           H  
ATOM    379 2HB  CYS A  26      23.400  -2.037   9.504  1.00  0.79           H  
ATOM    380  N   ASN A  27      21.807  -4.477  11.341  1.00  0.75           N  
ATOM    381  CA  ASN A  27      21.271  -5.716  10.833  1.00  0.75           C  
ATOM    382  C   ASN A  27      19.763  -5.649  10.990  1.00  0.75           C  
ATOM    383  O   ASN A  27      19.011  -5.913  10.045  1.00  0.75           O  
ATOM    384  CB  ASN A  27      21.828  -6.883  11.618  1.00  0.75           C  
ATOM    385  CG  ASN A  27      23.277  -7.102  11.387  1.00  0.75           C  
ATOM    386  OD1 ASN A  27      23.814  -6.630  10.395  1.00  0.75           O  
ATOM    387  ND2 ASN A  27      23.919  -7.789  12.291  1.00  0.75           N  
ATOM    388  H   ASN A  27      22.361  -4.460  12.189  1.00  0.75           H  
ATOM    389  HA  ASN A  27      21.507  -5.815   9.772  1.00  0.75           H  
ATOM    390 1HB  ASN A  27      21.664  -6.721  12.683  1.00  0.75           H  
ATOM    391 2HB  ASN A  27      21.289  -7.788  11.340  1.00  0.75           H  
ATOM    392 1HD2 ASN A  27      24.901  -7.950  12.204  1.00  0.75           H  
ATOM    393 2HD2 ASN A  27      23.430  -8.143  13.087  1.00  0.75           H  
ATOM    394  N   GLU A  28      19.329  -5.237  12.186  1.00  0.75           N  
ATOM    395  CA  GLU A  28      17.912  -5.137  12.478  1.00  0.75           C  
ATOM    396  C   GLU A  28      17.217  -4.055  11.659  1.00  0.75           C  
ATOM    397  O   GLU A  28      16.106  -4.261  11.175  1.00  0.75           O  
ATOM    398  CB  GLU A  28      17.689  -4.867  13.971  1.00  0.75           C  
ATOM    399  CG  GLU A  28      18.020  -6.039  14.907  1.00  0.75           C  
ATOM    400  CD  GLU A  28      17.755  -5.734  16.385  1.00  0.75           C  
ATOM    401  OE1 GLU A  28      17.497  -4.595  16.709  1.00  0.75           O  
ATOM    402  OE2 GLU A  28      17.777  -6.652  17.175  1.00  0.75           O  
ATOM    403  H   GLU A  28      20.010  -5.009  12.913  1.00  0.75           H  
ATOM    404  HA  GLU A  28      17.449  -6.092  12.231  1.00  0.75           H  
ATOM    405 1HB  GLU A  28      18.308  -4.018  14.275  1.00  0.75           H  
ATOM    406 2HB  GLU A  28      16.660  -4.586  14.129  1.00  0.75           H  
ATOM    407 1HG  GLU A  28      17.424  -6.900  14.613  1.00  0.75           H  
ATOM    408 2HG  GLU A  28      19.073  -6.295  14.777  1.00  0.75           H  
ATOM    409  N   TRP A  29      17.867  -2.907  11.462  1.00  0.76           N  
ATOM    410  CA  TRP A  29      17.244  -1.818  10.718  1.00  0.76           C  
ATOM    411  C   TRP A  29      17.037  -2.190   9.261  1.00  0.76           C  
ATOM    412  O   TRP A  29      15.977  -1.947   8.684  1.00  0.76           O  
ATOM    413  CB  TRP A  29      18.128  -0.580  10.730  1.00  0.76           C  
ATOM    414  CG  TRP A  29      18.288   0.127  12.033  1.00  0.76           C  
ATOM    415  CD1 TRP A  29      17.467   0.127  13.115  1.00  0.76           C  
ATOM    416  CD2 TRP A  29      19.406   0.961  12.383  1.00  0.76           C  
ATOM    417  NE1 TRP A  29      18.008   0.913  14.107  1.00  0.76           N  
ATOM    418  CE2 TRP A  29      19.181   1.428  13.674  1.00  0.76           C  
ATOM    419  CE3 TRP A  29      20.556   1.337  11.717  1.00  0.76           C  
ATOM    420  CZ2 TRP A  29      20.078   2.269  14.316  1.00  0.76           C  
ATOM    421  CZ3 TRP A  29      21.455   2.154  12.352  1.00  0.76           C  
ATOM    422  CH2 TRP A  29      21.221   2.612  13.622  1.00  0.76           C  
ATOM    423  H   TRP A  29      18.786  -2.771  11.874  1.00  0.76           H  
ATOM    424  HA  TRP A  29      16.280  -1.590  11.169  1.00  0.76           H  
ATOM    425 1HB  TRP A  29      19.123  -0.851  10.372  1.00  0.76           H  
ATOM    426 2HB  TRP A  29      17.724   0.135  10.027  1.00  0.76           H  
ATOM    427  HD1 TRP A  29      16.526  -0.413  13.187  1.00  0.76           H  
ATOM    428  HE1 TRP A  29      17.628   1.107  15.026  1.00  0.76           H  
ATOM    429  HE3 TRP A  29      20.744   0.980  10.711  1.00  0.76           H  
ATOM    430  HZ2 TRP A  29      19.910   2.642  15.333  1.00  0.76           H  
ATOM    431  HZ3 TRP A  29      22.363   2.433  11.812  1.00  0.76           H  
ATOM    432  HH2 TRP A  29      21.951   3.257  14.095  1.00  0.76           H  
ATOM    433  N   VAL A  30      18.043  -2.813   8.664  1.00  0.80           N  
ATOM    434  CA  VAL A  30      17.967  -3.176   7.268  1.00  0.80           C  
ATOM    435  C   VAL A  30      16.873  -4.218   7.040  1.00  0.80           C  
ATOM    436  O   VAL A  30      16.043  -4.080   6.131  1.00  0.80           O  
ATOM    437  CB  VAL A  30      19.361  -3.642   6.814  1.00  0.80           C  
ATOM    438  CG1 VAL A  30      19.329  -4.222   5.445  1.00  0.80           C  
ATOM    439  CG2 VAL A  30      20.314  -2.413   6.823  1.00  0.80           C  
ATOM    440  H   VAL A  30      18.906  -3.018   9.172  1.00  0.80           H  
ATOM    441  HA  VAL A  30      17.713  -2.286   6.702  1.00  0.80           H  
ATOM    442  HB  VAL A  30      19.718  -4.414   7.506  1.00  0.80           H  
ATOM    443 1HG1 VAL A  30      20.323  -4.556   5.163  1.00  0.80           H  
ATOM    444 2HG1 VAL A  30      18.652  -5.063   5.448  1.00  0.80           H  
ATOM    445 3HG1 VAL A  30      18.999  -3.490   4.746  1.00  0.80           H  
ATOM    446 1HG2 VAL A  30      21.313  -2.724   6.524  1.00  0.80           H  
ATOM    447 2HG2 VAL A  30      19.936  -1.671   6.126  1.00  0.80           H  
ATOM    448 3HG2 VAL A  30      20.357  -1.973   7.812  1.00  0.80           H  
ATOM    449  N   VAL A  31      16.810  -5.231   7.906  1.00  0.84           N  
ATOM    450  CA  VAL A  31      15.768  -6.237   7.765  1.00  0.84           C  
ATOM    451  C   VAL A  31      14.367  -5.689   8.058  1.00  0.84           C  
ATOM    452  O   VAL A  31      13.439  -5.883   7.269  1.00  0.84           O  
ATOM    453  CB  VAL A  31      16.051  -7.423   8.702  1.00  0.84           C  
ATOM    454  CG1 VAL A  31      14.878  -8.393   8.699  1.00  0.84           C  
ATOM    455  CG2 VAL A  31      17.317  -8.123   8.233  1.00  0.84           C  
ATOM    456  H   VAL A  31      17.505  -5.326   8.650  1.00  0.84           H  
ATOM    457  HA  VAL A  31      15.796  -6.603   6.736  1.00  0.84           H  
ATOM    458  HB  VAL A  31      16.188  -7.053   9.723  1.00  0.84           H  
ATOM    459 1HG1 VAL A  31      15.094  -9.224   9.368  1.00  0.84           H  
ATOM    460 2HG1 VAL A  31      13.979  -7.879   9.038  1.00  0.84           H  
ATOM    461 3HG1 VAL A  31      14.725  -8.769   7.687  1.00  0.84           H  
ATOM    462 1HG2 VAL A  31      17.540  -8.959   8.890  1.00  0.84           H  
ATOM    463 2HG2 VAL A  31      17.174  -8.487   7.208  1.00  0.84           H  
ATOM    464 3HG2 VAL A  31      18.149  -7.419   8.245  1.00  0.84           H  
ATOM    465  N   ARG A  32      14.212  -4.961   9.167  1.00  0.88           N  
ATOM    466  CA  ARG A  32      12.912  -4.431   9.579  1.00  0.88           C  
ATOM    467  C   ARG A  32      12.326  -3.430   8.598  1.00  0.88           C  
ATOM    468  O   ARG A  32      11.107  -3.353   8.443  1.00  0.88           O  
ATOM    469  CB  ARG A  32      13.014  -3.796  10.952  1.00  0.88           C  
ATOM    470  CG  ARG A  32      13.199  -4.802  12.087  1.00  0.88           C  
ATOM    471  CD  ARG A  32      13.445  -4.141  13.391  1.00  0.88           C  
ATOM    472  NE  ARG A  32      13.648  -5.116  14.452  1.00  0.88           N  
ATOM    473  CZ  ARG A  32      14.188  -4.841  15.655  1.00  0.88           C  
ATOM    474  NH1 ARG A  32      14.570  -3.618  15.943  1.00  0.88           N  
ATOM    475  NH2 ARG A  32      14.346  -5.804  16.542  1.00  0.88           N  
ATOM    476  H   ARG A  32      15.007  -4.784   9.777  1.00  0.88           H  
ATOM    477  HA  ARG A  32      12.223  -5.271   9.654  1.00  0.88           H  
ATOM    478 1HB  ARG A  32      13.853  -3.100  10.969  1.00  0.88           H  
ATOM    479 2HB  ARG A  32      12.111  -3.223  11.155  1.00  0.88           H  
ATOM    480 1HG  ARG A  32      12.296  -5.402  12.179  1.00  0.88           H  
ATOM    481 2HG  ARG A  32      14.042  -5.457  11.865  1.00  0.88           H  
ATOM    482 1HD  ARG A  32      14.343  -3.525  13.317  1.00  0.88           H  
ATOM    483 2HD  ARG A  32      12.593  -3.517  13.656  1.00  0.88           H  
ATOM    484  HE  ARG A  32      13.375  -6.071  14.269  1.00  0.88           H  
ATOM    485 1HH1 ARG A  32      14.462  -2.882  15.264  1.00  0.88           H  
ATOM    486 2HH1 ARG A  32      14.992  -3.423  16.844  1.00  0.88           H  
ATOM    487 1HH2 ARG A  32      14.069  -6.747  16.323  1.00  0.88           H  
ATOM    488 2HH2 ARG A  32      14.779  -5.597  17.434  1.00  0.88           H  
ATOM    489  N   ARG A  33      13.176  -2.680   7.900  1.00  0.92           N  
ATOM    490  CA  ARG A  33      12.672  -1.708   6.945  1.00  0.92           C  
ATOM    491  C   ARG A  33      12.488  -2.335   5.554  1.00  0.92           C  
ATOM    492  O   ARG A  33      12.127  -1.639   4.603  1.00  0.92           O  
ATOM    493  CB  ARG A  33      13.589  -0.489   6.878  1.00  0.92           C  
ATOM    494  CG  ARG A  33      13.733   0.259   8.220  1.00  0.92           C  
ATOM    495  CD  ARG A  33      12.456   0.831   8.703  1.00  0.92           C  
ATOM    496  NE  ARG A  33      12.611   1.471  10.012  1.00  0.92           N  
ATOM    497  CZ  ARG A  33      11.602   1.793  10.849  1.00  0.92           C  
ATOM    498  NH1 ARG A  33      10.350   1.519  10.539  1.00  0.92           N  
ATOM    499  NH2 ARG A  33      11.876   2.376  11.995  1.00  0.92           N  
ATOM    500  H   ARG A  33      14.182  -2.736   8.065  1.00  0.92           H  
ATOM    501  HA  ARG A  33      11.699  -1.363   7.291  1.00  0.92           H  
ATOM    502 1HB  ARG A  33      14.587  -0.809   6.601  1.00  0.92           H  
ATOM    503 2HB  ARG A  33      13.236   0.212   6.122  1.00  0.92           H  
ATOM    504 1HG  ARG A  33      14.090  -0.424   8.985  1.00  0.92           H  
ATOM    505 2HG  ARG A  33      14.448   1.074   8.102  1.00  0.92           H  
ATOM    506 1HD  ARG A  33      12.133   1.583   8.000  1.00  0.92           H  
ATOM    507 2HD  ARG A  33      11.701   0.050   8.783  1.00  0.92           H  
ATOM    508  HE  ARG A  33      13.553   1.713  10.313  1.00  0.92           H  
ATOM    509 1HH1 ARG A  33      10.132   1.044   9.674  1.00  0.92           H  
ATOM    510 2HH1 ARG A  33       9.609   1.766  11.183  1.00  0.92           H  
ATOM    511 1HH2 ARG A  33      12.860   2.583  12.245  1.00  0.92           H  
ATOM    512 2HH2 ARG A  33      11.135   2.616  12.633  1.00  0.92           H  
ATOM    513  N   GLY A  34      12.745  -3.653   5.427  1.00  0.95           N  
ATOM    514  CA  GLY A  34      12.566  -4.359   4.163  1.00  0.95           C  
ATOM    515  C   GLY A  34      13.591  -3.996   3.100  1.00  0.95           C  
ATOM    516  O   GLY A  34      13.264  -3.981   1.914  1.00  0.95           O  
ATOM    517  H   GLY A  34      13.037  -4.207   6.230  1.00  0.95           H  
ATOM    518 1HA  GLY A  34      12.618  -5.432   4.357  1.00  0.95           H  
ATOM    519 2HA  GLY A  34      11.565  -4.159   3.784  1.00  0.95           H  
ATOM    520  N   LEU A  35      14.823  -3.684   3.493  1.00  0.96           N  
ATOM    521  CA  LEU A  35      15.782  -3.233   2.498  1.00  0.96           C  
ATOM    522  C   LEU A  35      16.604  -4.352   1.854  1.00  0.96           C  
ATOM    523  O   LEU A  35      17.317  -4.115   0.882  1.00  0.96           O  
ATOM    524  CB  LEU A  35      16.697  -2.217   3.158  1.00  0.96           C  
ATOM    525  CG  LEU A  35      15.954  -1.047   3.754  1.00  0.96           C  
ATOM    526  CD1 LEU A  35      16.949  -0.089   4.418  1.00  0.96           C  
ATOM    527  CD2 LEU A  35      15.101  -0.399   2.697  1.00  0.96           C  
ATOM    528  H   LEU A  35      15.101  -3.737   4.476  1.00  0.96           H  
ATOM    529  HA  LEU A  35      15.230  -2.728   1.706  1.00  0.96           H  
ATOM    530 1HB  LEU A  35      17.185  -2.705   3.967  1.00  0.96           H  
ATOM    531 2HB  LEU A  35      17.439  -1.859   2.444  1.00  0.96           H  
ATOM    532  HG  LEU A  35      15.301  -1.423   4.530  1.00  0.96           H  
ATOM    533 1HD1 LEU A  35      16.415   0.738   4.885  1.00  0.96           H  
ATOM    534 2HD1 LEU A  35      17.512  -0.618   5.170  1.00  0.96           H  
ATOM    535 3HD1 LEU A  35      17.635   0.304   3.668  1.00  0.96           H  
ATOM    536 1HD2 LEU A  35      14.536   0.408   3.144  1.00  0.96           H  
ATOM    537 2HD2 LEU A  35      15.733  -0.015   1.898  1.00  0.96           H  
ATOM    538 3HD2 LEU A  35      14.405  -1.135   2.290  1.00  0.96           H  
ATOM    539  N   ASP A  36      16.498  -5.576   2.360  1.00  0.93           N  
ATOM    540  CA  ASP A  36      17.282  -6.674   1.783  1.00  0.93           C  
ATOM    541  C   ASP A  36      16.528  -8.001   1.564  1.00  0.93           C  
ATOM    542  O   ASP A  36      17.051  -9.050   1.925  1.00  0.93           O  
ATOM    543  CB  ASP A  36      18.477  -6.956   2.691  1.00  0.93           C  
ATOM    544  CG  ASP A  36      18.065  -7.380   4.099  1.00  0.93           C  
ATOM    545  OD1 ASP A  36      16.895  -7.577   4.339  1.00  0.93           O  
ATOM    546  OD2 ASP A  36      18.928  -7.469   4.934  1.00  0.93           O  
ATOM    547  H   ASP A  36      15.893  -5.735   3.154  1.00  0.93           H  
ATOM    548  HA  ASP A  36      17.664  -6.347   0.814  1.00  0.93           H  
ATOM    549 1HB  ASP A  36      19.077  -7.758   2.268  1.00  0.93           H  
ATOM    550 2HB  ASP A  36      19.112  -6.072   2.750  1.00  0.93           H  
ATOM    551  N   PRO A  37      15.319  -8.021   0.962  1.00  0.89           N  
ATOM    552  CA  PRO A  37      14.536  -9.229   0.743  1.00  0.89           C  
ATOM    553  C   PRO A  37      15.120 -10.232  -0.258  1.00  0.89           C  
ATOM    554  O   PRO A  37      14.789 -11.416  -0.199  1.00  0.89           O  
ATOM    555  CB  PRO A  37      13.221  -8.662   0.197  1.00  0.89           C  
ATOM    556  CG  PRO A  37      13.597  -7.322  -0.413  1.00  0.89           C  
ATOM    557  CD  PRO A  37      14.696  -6.793   0.458  1.00  0.89           C  
ATOM    558  HA  PRO A  37      14.369  -9.719   1.714  1.00  0.89           H  
ATOM    559 1HB  PRO A  37      12.797  -9.358  -0.543  1.00  0.89           H  
ATOM    560 2HB  PRO A  37      12.486  -8.569   1.009  1.00  0.89           H  
ATOM    561 1HG  PRO A  37      13.909  -7.452  -1.454  1.00  0.89           H  
ATOM    562 2HG  PRO A  37      12.721  -6.653  -0.426  1.00  0.89           H  
ATOM    563 1HD  PRO A  37      15.403  -6.194  -0.134  1.00  0.89           H  
ATOM    564 2HD  PRO A  37      14.237  -6.231   1.271  1.00  0.89           H  
ATOM    565  N   ASN A  38      15.994  -9.772  -1.163  1.00  0.84           N  
ATOM    566  CA  ASN A  38      16.550 -10.664  -2.190  1.00  0.84           C  
ATOM    567  C   ASN A  38      18.076 -10.668  -2.260  1.00  0.84           C  
ATOM    568  O   ASN A  38      18.673 -11.546  -2.887  1.00  0.84           O  
ATOM    569  CB  ASN A  38      15.992 -10.304  -3.555  1.00  0.84           C  
ATOM    570  CG  ASN A  38      14.498 -10.497  -3.661  1.00  0.84           C  
ATOM    571  OD1 ASN A  38      14.003 -11.625  -3.757  1.00  0.84           O  
ATOM    572  ND2 ASN A  38      13.772  -9.408  -3.662  1.00  0.84           N  
ATOM    573  H   ASN A  38      16.246  -8.797  -1.165  1.00  0.84           H  
ATOM    574  HA  ASN A  38      16.248 -11.685  -1.954  1.00  0.84           H  
ATOM    575 1HB  ASN A  38      16.228  -9.261  -3.772  1.00  0.84           H  
ATOM    576 2HB  ASN A  38      16.481 -10.912  -4.315  1.00  0.84           H  
ATOM    577 1HD2 ASN A  38      12.776  -9.470  -3.739  1.00  0.84           H  
ATOM    578 2HD2 ASN A  38      14.216  -8.515  -3.600  1.00  0.84           H  
ATOM    579  N   SER A  39      18.703  -9.667  -1.665  1.00  0.80           N  
ATOM    580  CA  SER A  39      20.152  -9.529  -1.724  1.00  0.80           C  
ATOM    581  C   SER A  39      20.595  -8.628  -0.595  1.00  0.80           C  
ATOM    582  O   SER A  39      19.785  -7.875  -0.067  1.00  0.80           O  
ATOM    583  CB  SER A  39      20.583  -8.939  -3.055  1.00  0.80           C  
ATOM    584  OG  SER A  39      20.187  -7.601  -3.164  1.00  0.80           O  
ATOM    585  H   SER A  39      18.171  -8.991  -1.145  1.00  0.80           H  
ATOM    586  HA  SER A  39      20.612 -10.507  -1.600  1.00  0.80           H  
ATOM    587 1HB  SER A  39      21.665  -9.008  -3.151  1.00  0.80           H  
ATOM    588 2HB  SER A  39      20.145  -9.517  -3.866  1.00  0.80           H  
ATOM    589  HG  SER A  39      20.805  -7.106  -2.600  1.00  0.80           H  
ATOM    590  N   CYS A  40      21.879  -8.635  -0.273  1.00  0.77           N  
ATOM    591  CA  CYS A  40      22.384  -7.725   0.746  1.00  0.77           C  
ATOM    592  C   CYS A  40      22.636  -6.361   0.122  1.00  0.77           C  
ATOM    593  O   CYS A  40      22.863  -6.266  -1.083  1.00  0.77           O  
ATOM    594  CB  CYS A  40      23.696  -8.240   1.346  1.00  0.77           C  
ATOM    595  SG  CYS A  40      23.594  -9.870   2.160  1.00  0.77           S  
ATOM    596  H   CYS A  40      22.512  -9.274  -0.731  1.00  0.77           H  
ATOM    597  HA  CYS A  40      21.641  -7.618   1.533  1.00  0.77           H  
ATOM    598 1HB  CYS A  40      24.449  -8.305   0.563  1.00  0.77           H  
ATOM    599 2HB  CYS A  40      24.059  -7.520   2.082  1.00  0.77           H  
ATOM    600  N   ILE A  41      22.595  -5.307   0.929  1.00  0.75           N  
ATOM    601  CA  ILE A  41      22.903  -3.978   0.425  1.00  0.75           C  
ATOM    602  C   ILE A  41      24.286  -3.648   0.936  1.00  0.75           C  
ATOM    603  O   ILE A  41      24.538  -3.809   2.121  1.00  0.75           O  
ATOM    604  CB  ILE A  41      21.892  -2.933   0.934  1.00  0.75           C  
ATOM    605  CG1 ILE A  41      20.470  -3.361   0.590  1.00  0.75           C  
ATOM    606  CG2 ILE A  41      22.209  -1.562   0.331  1.00  0.75           C  
ATOM    607  CD1 ILE A  41      20.222  -3.537  -0.880  1.00  0.75           C  
ATOM    608  H   ILE A  41      22.407  -5.410   1.921  1.00  0.75           H  
ATOM    609  HA  ILE A  41      22.913  -3.982  -0.665  1.00  0.75           H  
ATOM    610  HB  ILE A  41      21.957  -2.875   2.010  1.00  0.75           H  
ATOM    611 1HG1 ILE A  41      20.253  -4.307   1.088  1.00  0.75           H  
ATOM    612 2HG1 ILE A  41      19.772  -2.608   0.966  1.00  0.75           H  
ATOM    613 1HG2 ILE A  41      21.500  -0.823   0.706  1.00  0.75           H  
ATOM    614 2HG2 ILE A  41      23.200  -1.267   0.610  1.00  0.75           H  
ATOM    615 3HG2 ILE A  41      22.137  -1.614  -0.754  1.00  0.75           H  
ATOM    616 1HD1 ILE A  41      19.183  -3.842  -1.033  1.00  0.75           H  
ATOM    617 2HD1 ILE A  41      20.405  -2.596  -1.397  1.00  0.75           H  
ATOM    618 3HD1 ILE A  41      20.885  -4.304  -1.277  1.00  0.75           H  
ATOM    619  N   GLU A  42      25.196  -3.221   0.078  1.00  0.75           N  
ATOM    620  CA  GLU A  42      26.547  -2.947   0.559  1.00  0.75           C  
ATOM    621  C   GLU A  42      26.594  -1.834   1.605  1.00  0.75           C  
ATOM    622  O   GLU A  42      27.371  -1.897   2.563  1.00  0.75           O  
ATOM    623  CB  GLU A  42      27.453  -2.576  -0.608  1.00  0.75           C  
ATOM    624  CG  GLU A  42      27.762  -3.733  -1.552  1.00  0.75           C  
ATOM    625  CD  GLU A  42      28.611  -3.326  -2.738  1.00  0.75           C  
ATOM    626  OE1 GLU A  42      28.843  -2.152  -2.906  1.00  0.75           O  
ATOM    627  OE2 GLU A  42      29.026  -4.194  -3.471  1.00  0.75           O  
ATOM    628  H   GLU A  42      24.959  -3.101  -0.898  1.00  0.75           H  
ATOM    629  HA  GLU A  42      26.932  -3.857   1.018  1.00  0.75           H  
ATOM    630 1HB  GLU A  42      26.987  -1.780  -1.190  1.00  0.75           H  
ATOM    631 2HB  GLU A  42      28.397  -2.191  -0.225  1.00  0.75           H  
ATOM    632 1HG  GLU A  42      28.284  -4.509  -0.994  1.00  0.75           H  
ATOM    633 2HG  GLU A  42      26.822  -4.154  -1.910  1.00  0.75           H  
ATOM    634  N   GLU A  43      25.762  -0.813   1.424  1.00  0.77           N  
ATOM    635  CA  GLU A  43      25.757   0.310   2.348  1.00  0.77           C  
ATOM    636  C   GLU A  43      24.405   1.016   2.421  1.00  0.77           C  
ATOM    637  O   GLU A  43      23.748   1.235   1.399  1.00  0.77           O  
ATOM    638  CB  GLU A  43      26.852   1.310   1.944  1.00  0.77           C  
ATOM    639  CG  GLU A  43      27.077   2.491   2.879  1.00  0.77           C  
ATOM    640  CD  GLU A  43      28.229   3.347   2.419  1.00  0.77           C  
ATOM    641  OE1 GLU A  43      28.722   3.118   1.347  1.00  0.77           O  
ATOM    642  OE2 GLU A  43      28.669   4.191   3.170  1.00  0.77           O  
ATOM    643  H   GLU A  43      25.143  -0.816   0.630  1.00  0.77           H  
ATOM    644  HA  GLU A  43      25.986  -0.074   3.337  1.00  0.77           H  
ATOM    645 1HB  GLU A  43      27.803   0.782   1.862  1.00  0.77           H  
ATOM    646 2HB  GLU A  43      26.621   1.711   0.959  1.00  0.77           H  
ATOM    647 1HG  GLU A  43      26.176   3.104   2.909  1.00  0.77           H  
ATOM    648 2HG  GLU A  43      27.266   2.123   3.886  1.00  0.77           H  
ATOM    649  N   ASN A  44      24.030   1.408   3.638  1.00  0.79           N  
ATOM    650  CA  ASN A  44      22.818   2.192   3.896  1.00  0.79           C  
ATOM    651  C   ASN A  44      23.153   3.285   4.895  1.00  0.79           C  
ATOM    652  O   ASN A  44      23.925   3.065   5.827  1.00  0.79           O  
ATOM    653  CB  ASN A  44      21.680   1.369   4.499  1.00  0.79           C  
ATOM    654  CG  ASN A  44      21.063   0.275   3.649  1.00  0.79           C  
ATOM    655  OD1 ASN A  44      20.207   0.528   2.793  1.00  0.79           O  
ATOM    656  ND2 ASN A  44      21.471  -0.937   3.900  1.00  0.79           N  
ATOM    657  H   ASN A  44      24.643   1.155   4.416  1.00  0.79           H  
ATOM    658  HA  ASN A  44      22.490   2.667   2.971  1.00  0.79           H  
ATOM    659 1HB  ASN A  44      22.041   0.906   5.412  1.00  0.79           H  
ATOM    660 2HB  ASN A  44      20.880   2.054   4.796  1.00  0.79           H  
ATOM    661 1HD2 ASN A  44      21.080  -1.714   3.402  1.00  0.79           H  
ATOM    662 2HD2 ASN A  44      22.170  -1.089   4.601  1.00  0.79           H  
ATOM    663  N   ILE A  45      22.575   4.462   4.725  1.00  0.81           N  
ATOM    664  CA  ILE A  45      22.806   5.505   5.714  1.00  0.81           C  
ATOM    665  C   ILE A  45      21.477   5.879   6.327  1.00  0.81           C  
ATOM    666  O   ILE A  45      20.523   6.110   5.593  1.00  0.81           O  
ATOM    667  CB  ILE A  45      23.508   6.747   5.121  1.00  0.81           C  
ATOM    668  CG1 ILE A  45      24.850   6.357   4.510  1.00  0.81           C  
ATOM    669  CG2 ILE A  45      23.763   7.682   6.224  1.00  0.81           C  
ATOM    670  CD1 ILE A  45      25.524   7.499   3.789  1.00  0.81           C  
ATOM    671  H   ILE A  45      21.960   4.624   3.939  1.00  0.81           H  
ATOM    672  HA  ILE A  45      23.433   5.119   6.513  1.00  0.81           H  
ATOM    673  HB  ILE A  45      22.896   7.218   4.351  1.00  0.81           H  
ATOM    674 1HG1 ILE A  45      25.502   5.991   5.290  1.00  0.81           H  
ATOM    675 2HG1 ILE A  45      24.697   5.553   3.792  1.00  0.81           H  
ATOM    676 1HG2 ILE A  45      24.293   8.547   5.866  1.00  0.81           H  
ATOM    677 2HG2 ILE A  45      22.813   7.977   6.653  1.00  0.81           H  
ATOM    678 3HG2 ILE A  45      24.372   7.184   6.979  1.00  0.81           H  
ATOM    679 1HD1 ILE A  45      26.474   7.149   3.375  1.00  0.81           H  
ATOM    680 2HD1 ILE A  45      24.883   7.855   2.983  1.00  0.81           H  
ATOM    681 3HD1 ILE A  45      25.713   8.313   4.492  1.00  0.81           H  
ATOM    682  N   PHE A  46      21.411   5.879   7.656  1.00  0.83           N  
ATOM    683  CA  PHE A  46      20.189   6.204   8.367  1.00  0.83           C  
ATOM    684  C   PHE A  46      20.274   7.538   9.095  1.00  0.83           C  
ATOM    685  O   PHE A  46      21.127   7.757   9.954  1.00  0.83           O  
ATOM    686  CB  PHE A  46      19.837   5.113   9.371  1.00  0.83           C  
ATOM    687  CG  PHE A  46      19.454   3.775   8.736  1.00  0.83           C  
ATOM    688  CD1 PHE A  46      20.426   2.848   8.370  1.00  0.83           C  
ATOM    689  CD2 PHE A  46      18.119   3.447   8.510  1.00  0.83           C  
ATOM    690  CE1 PHE A  46      20.069   1.628   7.798  1.00  0.83           C  
ATOM    691  CE2 PHE A  46      17.771   2.231   7.936  1.00  0.83           C  
ATOM    692  CZ  PHE A  46      18.750   1.325   7.584  1.00  0.83           C  
ATOM    693  H   PHE A  46      22.243   5.664   8.196  1.00  0.83           H  
ATOM    694  HA  PHE A  46      19.397   6.259   7.633  1.00  0.83           H  
ATOM    695 1HB  PHE A  46      20.689   4.943  10.031  1.00  0.83           H  
ATOM    696 2HB  PHE A  46      19.005   5.452   9.991  1.00  0.83           H  
ATOM    697  HD1 PHE A  46      21.480   3.090   8.540  1.00  0.83           H  
ATOM    698  HD2 PHE A  46      17.342   4.166   8.786  1.00  0.83           H  
ATOM    699  HE1 PHE A  46      20.836   0.910   7.519  1.00  0.83           H  
ATOM    700  HE2 PHE A  46      16.723   1.993   7.762  1.00  0.83           H  
ATOM    701  HZ  PHE A  46      18.476   0.372   7.138  1.00  0.83           H  
ATOM    702  N   VAL A  47      19.370   8.428   8.752  1.00  0.85           N  
ATOM    703  CA  VAL A  47      19.321   9.768   9.318  1.00  0.85           C  
ATOM    704  C   VAL A  47      18.269   9.747  10.422  1.00  0.85           C  
ATOM    705  O   VAL A  47      17.185   9.205  10.224  1.00  0.85           O  
ATOM    706  CB  VAL A  47      18.995  10.805   8.221  1.00  0.85           C  
ATOM    707  CG1 VAL A  47      18.908  12.147   8.805  1.00  0.85           C  
ATOM    708  CG2 VAL A  47      20.056  10.779   7.166  1.00  0.85           C  
ATOM    709  H   VAL A  47      18.670   8.135   8.077  1.00  0.85           H  
ATOM    710  HA  VAL A  47      20.284  10.010   9.761  1.00  0.85           H  
ATOM    711  HB  VAL A  47      18.037  10.558   7.781  1.00  0.85           H  
ATOM    712 1HG1 VAL A  47      18.667  12.871   8.033  1.00  0.85           H  
ATOM    713 2HG1 VAL A  47      18.150  12.131   9.530  1.00  0.85           H  
ATOM    714 3HG1 VAL A  47      19.854  12.414   9.267  1.00  0.85           H  
ATOM    715 1HG2 VAL A  47      19.809  11.505   6.389  1.00  0.85           H  
ATOM    716 2HG2 VAL A  47      21.004  11.033   7.608  1.00  0.85           H  
ATOM    717 3HG2 VAL A  47      20.118   9.788   6.731  1.00  0.85           H  
ATOM    718  N   HIS A  48      18.563  10.299  11.594  1.00  0.89           N  
ATOM    719  CA  HIS A  48      17.603  10.172  12.693  1.00  0.89           C  
ATOM    720  C   HIS A  48      16.717  11.415  12.885  1.00  0.89           C  
ATOM    721  O   HIS A  48      16.185  11.676  13.965  1.00  0.89           O  
ATOM    722  CB  HIS A  48      18.376   9.795  13.945  1.00  0.89           C  
ATOM    723  CG  HIS A  48      19.107   8.467  13.722  1.00  0.89           C  
ATOM    724  ND1 HIS A  48      18.442   7.274  13.523  1.00  0.89           N  
ATOM    725  CD2 HIS A  48      20.431   8.174  13.642  1.00  0.89           C  
ATOM    726  CE1 HIS A  48      19.329   6.304  13.322  1.00  0.89           C  
ATOM    727  NE2 HIS A  48      20.538   6.823  13.391  1.00  0.89           N  
ATOM    728  H   HIS A  48      19.470  10.747  11.761  1.00  0.89           H  
ATOM    729  HA  HIS A  48      16.932   9.340  12.482  1.00  0.89           H  
ATOM    730 1HB  HIS A  48      19.109  10.569  14.182  1.00  0.89           H  
ATOM    731 2HB  HIS A  48      17.696   9.688  14.790  1.00  0.89           H  
ATOM    732  HD1 HIS A  48      17.423   7.163  13.487  1.00  0.89           H  
ATOM    733  HD2 HIS A  48      21.331   8.783  13.725  1.00  0.89           H  
ATOM    734  HE1 HIS A  48      19.011   5.284  13.132  1.00  0.89           H  
ATOM    735  N   VAL A  49      16.580  12.152  11.793  1.00  0.93           N  
ATOM    736  CA  VAL A  49      15.770  13.357  11.599  1.00  0.93           C  
ATOM    737  C   VAL A  49      14.360  12.957  11.175  1.00  0.93           C  
ATOM    738  O   VAL A  49      14.203  12.020  10.384  1.00  0.93           O  
ATOM    739  CB  VAL A  49      16.426  14.234  10.522  1.00  0.93           C  
ATOM    740  CG1 VAL A  49      15.610  15.420  10.197  1.00  0.93           C  
ATOM    741  CG2 VAL A  49      17.770  14.646  11.002  1.00  0.93           C  
ATOM    742  H   VAL A  49      17.086  11.812  10.993  1.00  0.93           H  
ATOM    743  HA  VAL A  49      15.716  13.912  12.538  1.00  0.93           H  
ATOM    744  HB  VAL A  49      16.514  13.663   9.615  1.00  0.93           H  
ATOM    745 1HG1 VAL A  49      16.102  16.009   9.427  1.00  0.93           H  
ATOM    746 2HG1 VAL A  49      14.645  15.101   9.833  1.00  0.93           H  
ATOM    747 3HG1 VAL A  49      15.486  16.027  11.096  1.00  0.93           H  
ATOM    748 1HG2 VAL A  49      18.240  15.239  10.228  1.00  0.93           H  
ATOM    749 2HG2 VAL A  49      17.663  15.238  11.911  1.00  0.93           H  
ATOM    750 3HG2 VAL A  49      18.379  13.771  11.214  1.00  0.93           H  
ATOM    751  N   SER A  50      13.331  13.615  11.721  1.00  0.98           N  
ATOM    752  CA  SER A  50      11.966  13.250  11.363  1.00  0.98           C  
ATOM    753  C   SER A  50      11.652  13.597   9.927  1.00  0.98           C  
ATOM    754  O   SER A  50      12.312  14.437   9.316  1.00  0.98           O  
ATOM    755  CB  SER A  50      10.970  13.961  12.252  1.00  0.98           C  
ATOM    756  OG  SER A  50      10.997  15.348  12.019  1.00  0.98           O  
ATOM    757  H   SER A  50      13.483  14.413  12.351  1.00  0.98           H  
ATOM    758  HA  SER A  50      11.856  12.174  11.485  1.00  0.98           H  
ATOM    759 1HB  SER A  50       9.971  13.575  12.061  1.00  0.98           H  
ATOM    760 2HB  SER A  50      11.206  13.761  13.296  1.00  0.98           H  
ATOM    761  HG  SER A  50      11.861  15.652  12.407  1.00  0.98           H  
ATOM    762  N   VAL A  51      10.596  12.994   9.406  1.00  1.03           N  
ATOM    763  CA  VAL A  51      10.195  13.261   8.041  1.00  1.03           C  
ATOM    764  C   VAL A  51       9.765  14.715   7.882  1.00  1.03           C  
ATOM    765  O   VAL A  51      10.041  15.344   6.865  1.00  1.03           O  
ATOM    766  CB  VAL A  51       9.086  12.311   7.613  1.00  1.03           C  
ATOM    767  CG1 VAL A  51       8.598  12.709   6.224  1.00  1.03           C  
ATOM    768  CG2 VAL A  51       9.628  10.900   7.678  1.00  1.03           C  
ATOM    769  H   VAL A  51      10.082  12.321   9.955  1.00  1.03           H  
ATOM    770  HA  VAL A  51      11.052  13.077   7.395  1.00  1.03           H  
ATOM    771  HB  VAL A  51       8.234  12.404   8.286  1.00  1.03           H  
ATOM    772 1HG1 VAL A  51       7.797  12.040   5.911  1.00  1.03           H  
ATOM    773 2HG1 VAL A  51       8.226  13.732   6.253  1.00  1.03           H  
ATOM    774 3HG1 VAL A  51       9.423  12.644   5.515  1.00  1.03           H  
ATOM    775 1HG2 VAL A  51       8.858  10.191   7.373  1.00  1.03           H  
ATOM    776 2HG2 VAL A  51      10.478  10.822   7.030  1.00  1.03           H  
ATOM    777 3HG2 VAL A  51       9.942  10.678   8.699  1.00  1.03           H  
ATOM    778  N   ALA A  52       9.049  15.258   8.863  1.00  1.06           N  
ATOM    779  CA  ALA A  52       8.665  16.657   8.743  1.00  1.06           C  
ATOM    780  C   ALA A  52       9.908  17.550   8.670  1.00  1.06           C  
ATOM    781  O   ALA A  52       9.985  18.437   7.815  1.00  1.06           O  
ATOM    782  CB  ALA A  52       7.811  17.069   9.923  1.00  1.06           C  
ATOM    783  H   ALA A  52       8.813  14.723   9.685  1.00  1.06           H  
ATOM    784  HA  ALA A  52       8.100  16.781   7.820  1.00  1.06           H  
ATOM    785 1HB  ALA A  52       7.522  18.115   9.811  1.00  1.06           H  
ATOM    786 2HB  ALA A  52       6.920  16.446   9.964  1.00  1.06           H  
ATOM    787 3HB  ALA A  52       8.385  16.947  10.842  1.00  1.06           H  
ATOM    788  N   GLU A  53      10.920  17.272   9.511  1.00  1.08           N  
ATOM    789  CA  GLU A  53      12.148  18.076   9.486  1.00  1.08           C  
ATOM    790  C   GLU A  53      12.863  17.923   8.150  1.00  1.08           C  
ATOM    791  O   GLU A  53      13.418  18.878   7.607  1.00  1.08           O  
ATOM    792  CB  GLU A  53      13.061  17.684  10.635  1.00  1.08           C  
ATOM    793  CG  GLU A  53      12.602  18.116  12.023  1.00  1.08           C  
ATOM    794  CD  GLU A  53      13.393  17.439  13.141  1.00  1.08           C  
ATOM    795  OE1 GLU A  53      13.865  18.124  14.016  1.00  1.08           O  
ATOM    796  OE2 GLU A  53      13.454  16.209  13.142  1.00  1.08           O  
ATOM    797  H   GLU A  53      10.842  16.515  10.198  1.00  1.08           H  
ATOM    798  HA  GLU A  53      11.872  19.125   9.605  1.00  1.08           H  
ATOM    799 1HB  GLU A  53      13.114  16.608  10.665  1.00  1.08           H  
ATOM    800 2HB  GLU A  53      14.064  18.069  10.459  1.00  1.08           H  
ATOM    801 1HG  GLU A  53      12.727  19.196  12.109  1.00  1.08           H  
ATOM    802 2HG  GLU A  53      11.543  17.895  12.134  1.00  1.08           H  
ATOM    803  N   LEU A  54      12.819  16.715   7.598  1.00  1.08           N  
ATOM    804  CA  LEU A  54      13.379  16.450   6.290  1.00  1.08           C  
ATOM    805  C   LEU A  54      12.715  17.300   5.230  1.00  1.08           C  
ATOM    806  O   LEU A  54      13.378  17.998   4.480  1.00  1.08           O  
ATOM    807  CB  LEU A  54      13.173  14.987   5.932  1.00  1.08           C  
ATOM    808  CG  LEU A  54      13.511  14.582   4.560  1.00  1.08           C  
ATOM    809  CD1 LEU A  54      14.929  14.789   4.316  1.00  1.08           C  
ATOM    810  CD2 LEU A  54      13.069  13.147   4.383  1.00  1.08           C  
ATOM    811  H   LEU A  54      12.388  15.950   8.116  1.00  1.08           H  
ATOM    812  HA  LEU A  54      14.443  16.678   6.313  1.00  1.08           H  
ATOM    813 1HB  LEU A  54      13.755  14.377   6.622  1.00  1.08           H  
ATOM    814 2HB  LEU A  54      12.154  14.740   6.068  1.00  1.08           H  
ATOM    815  HG  LEU A  54      12.981  15.210   3.856  1.00  1.08           H  
ATOM    816 1HD1 LEU A  54      15.151  14.492   3.299  1.00  1.08           H  
ATOM    817 2HD1 LEU A  54      15.146  15.844   4.461  1.00  1.08           H  
ATOM    818 3HD1 LEU A  54      15.517  14.211   4.989  1.00  1.08           H  
ATOM    819 1HD2 LEU A  54      13.303  12.809   3.385  1.00  1.08           H  
ATOM    820 2HD2 LEU A  54      13.571  12.538   5.088  1.00  1.08           H  
ATOM    821 3HD2 LEU A  54      11.994  13.077   4.557  1.00  1.08           H  
ATOM    822  N   ILE A  55      11.396  17.295   5.184  1.00  1.07           N  
ATOM    823  CA  ILE A  55      10.691  18.059   4.171  1.00  1.07           C  
ATOM    824  C   ILE A  55      10.950  19.558   4.300  1.00  1.07           C  
ATOM    825  O   ILE A  55      11.182  20.234   3.300  1.00  1.07           O  
ATOM    826  CB  ILE A  55       9.201  17.763   4.190  1.00  1.07           C  
ATOM    827  CG1 ILE A  55       8.981  16.308   3.733  1.00  1.07           C  
ATOM    828  CG2 ILE A  55       8.485  18.746   3.267  1.00  1.07           C  
ATOM    829  CD1 ILE A  55       7.593  15.803   3.978  1.00  1.07           C  
ATOM    830  H   ILE A  55      10.874  16.721   5.848  1.00  1.07           H  
ATOM    831  HA  ILE A  55      11.067  17.744   3.198  1.00  1.07           H  
ATOM    832  HB  ILE A  55       8.822  17.855   5.213  1.00  1.07           H  
ATOM    833 1HG1 ILE A  55       9.197  16.238   2.667  1.00  1.07           H  
ATOM    834 2HG1 ILE A  55       9.680  15.662   4.272  1.00  1.07           H  
ATOM    835 1HG2 ILE A  55       7.416  18.539   3.272  1.00  1.07           H  
ATOM    836 2HG2 ILE A  55       8.659  19.764   3.619  1.00  1.07           H  
ATOM    837 3HG2 ILE A  55       8.869  18.642   2.250  1.00  1.07           H  
ATOM    838 1HD1 ILE A  55       7.515  14.771   3.636  1.00  1.07           H  
ATOM    839 2HD1 ILE A  55       7.380  15.849   5.047  1.00  1.07           H  
ATOM    840 3HD1 ILE A  55       6.879  16.420   3.436  1.00  1.07           H  
ATOM    841  N   ASP A  56      10.966  20.078   5.535  1.00  1.05           N  
ATOM    842  CA  ASP A  56      11.212  21.503   5.801  1.00  1.05           C  
ATOM    843  C   ASP A  56      12.536  22.025   5.225  1.00  1.05           C  
ATOM    844  O   ASP A  56      12.717  23.243   5.083  1.00  1.05           O  
ATOM    845  CB  ASP A  56      11.196  21.808   7.308  1.00  1.05           C  
ATOM    846  CG  ASP A  56       9.780  21.814   7.958  1.00  1.05           C  
ATOM    847  OD1 ASP A  56       8.803  21.811   7.240  1.00  1.05           O  
ATOM    848  OD2 ASP A  56       9.708  21.869   9.170  1.00  1.05           O  
ATOM    849  H   ASP A  56      10.771  19.462   6.328  1.00  1.05           H  
ATOM    850  HA  ASP A  56      10.404  22.068   5.337  1.00  1.05           H  
ATOM    851 1HB  ASP A  56      11.800  21.055   7.821  1.00  1.05           H  
ATOM    852 2HB  ASP A  56      11.664  22.774   7.486  1.00  1.05           H  
ATOM    853  N   ILE A  57      13.458  21.126   4.871  1.00  1.03           N  
ATOM    854  CA  ILE A  57      14.758  21.478   4.326  1.00  1.03           C  
ATOM    855  C   ILE A  57      14.608  22.316   3.044  1.00  1.03           C  
ATOM    856  O   ILE A  57      15.516  23.047   2.666  1.00  1.03           O  
ATOM    857  CB  ILE A  57      15.553  20.205   4.005  1.00  1.03           C  
ATOM    858  CG1 ILE A  57      17.022  20.471   3.863  1.00  1.03           C  
ATOM    859  CG2 ILE A  57      15.058  19.642   2.707  1.00  1.03           C  
ATOM    860  CD1 ILE A  57      17.797  19.207   3.762  1.00  1.03           C  
ATOM    861  H   ILE A  57      13.258  20.127   4.963  1.00  1.03           H  
ATOM    862  HA  ILE A  57      15.295  22.059   5.067  1.00  1.03           H  
ATOM    863  HB  ILE A  57      15.405  19.478   4.803  1.00  1.03           H  
ATOM    864 1HG1 ILE A  57      17.205  21.071   2.990  1.00  1.03           H  
ATOM    865 2HG1 ILE A  57      17.371  21.003   4.721  1.00  1.03           H  
ATOM    866 1HG2 ILE A  57      15.589  18.728   2.492  1.00  1.03           H  
ATOM    867 2HG2 ILE A  57      14.009  19.446   2.788  1.00  1.03           H  
ATOM    868 3HG2 ILE A  57      15.212  20.341   1.917  1.00  1.03           H  
ATOM    869 1HD1 ILE A  57      18.847  19.406   3.658  1.00  1.03           H  
ATOM    870 2HD1 ILE A  57      17.633  18.598   4.649  1.00  1.03           H  
ATOM    871 3HD1 ILE A  57      17.456  18.687   2.893  1.00  1.03           H  
ATOM    872  N   VAL A  58      13.448  22.243   2.378  1.00  1.01           N  
ATOM    873  CA  VAL A  58      13.203  23.009   1.158  1.00  1.01           C  
ATOM    874  C   VAL A  58      13.191  24.522   1.385  1.00  1.01           C  
ATOM    875  O   VAL A  58      13.182  25.299   0.431  1.00  1.01           O  
ATOM    876  CB  VAL A  58      11.880  22.597   0.528  1.00  1.01           C  
ATOM    877  CG1 VAL A  58      11.939  21.162   0.196  1.00  1.01           C  
ATOM    878  CG2 VAL A  58      10.736  22.917   1.464  1.00  1.01           C  
ATOM    879  H   VAL A  58      12.713  21.624   2.732  1.00  1.01           H  
ATOM    880  HA  VAL A  58      13.993  22.773   0.455  1.00  1.01           H  
ATOM    881  HB  VAL A  58      11.743  23.140  -0.398  1.00  1.01           H  
ATOM    882 1HG1 VAL A  58      11.009  20.846  -0.269  1.00  1.01           H  
ATOM    883 2HG1 VAL A  58      12.767  20.990  -0.487  1.00  1.01           H  
ATOM    884 3HG1 VAL A  58      12.095  20.601   1.103  1.00  1.01           H  
ATOM    885 1HG2 VAL A  58       9.796  22.620   1.004  1.00  1.01           H  
ATOM    886 2HG2 VAL A  58      10.862  22.394   2.397  1.00  1.01           H  
ATOM    887 3HG2 VAL A  58      10.720  23.984   1.657  1.00  1.01           H  
ATOM    888  N   THR A  59      13.159  24.946   2.651  1.00  0.99           N  
ATOM    889  CA  THR A  59      13.173  26.358   2.990  1.00  0.99           C  
ATOM    890  C   THR A  59      14.607  26.855   3.233  1.00  0.99           C  
ATOM    891  O   THR A  59      14.820  28.024   3.564  1.00  0.99           O  
ATOM    892  CB  THR A  59      12.307  26.613   4.242  1.00  0.99           C  
ATOM    893  OG1 THR A  59      12.861  25.933   5.377  1.00  0.99           O  
ATOM    894  CG2 THR A  59      10.908  26.070   4.008  1.00  0.99           C  
ATOM    895  H   THR A  59      13.131  24.266   3.411  1.00  0.99           H  
ATOM    896  HA  THR A  59      12.755  26.920   2.157  1.00  0.99           H  
ATOM    897  HB  THR A  59      12.262  27.681   4.443  1.00  0.99           H  
ATOM    898  HG1 THR A  59      12.938  24.972   5.181  1.00  0.99           H  
ATOM    899 1HG2 THR A  59      10.297  26.248   4.892  1.00  0.99           H  
ATOM    900 2HG2 THR A  59      10.461  26.568   3.149  1.00  0.99           H  
ATOM    901 3HG2 THR A  59      10.969  24.998   3.822  1.00  0.99           H  
ATOM    902  N   LEU A  60      15.580  25.952   3.098  1.00  0.96           N  
ATOM    903  CA  LEU A  60      16.987  26.224   3.349  1.00  0.96           C  
ATOM    904  C   LEU A  60      17.816  26.357   2.079  1.00  0.96           C  
ATOM    905  O   LEU A  60      17.290  26.318   0.968  1.00  0.96           O  
ATOM    906  CB  LEU A  60      17.537  25.134   4.238  1.00  0.96           C  
ATOM    907  CG  LEU A  60      16.771  24.987   5.502  1.00  0.96           C  
ATOM    908  CD1 LEU A  60      17.326  23.905   6.221  1.00  0.96           C  
ATOM    909  CD2 LEU A  60      16.835  26.270   6.307  1.00  0.96           C  
ATOM    910  H   LEU A  60      15.343  25.002   2.820  1.00  0.96           H  
ATOM    911  HA  LEU A  60      17.056  27.165   3.890  1.00  0.96           H  
ATOM    912 1HB  LEU A  60      17.505  24.182   3.705  1.00  0.96           H  
ATOM    913 2HB  LEU A  60      18.572  25.347   4.493  1.00  0.96           H  
ATOM    914  HG  LEU A  60      15.730  24.747   5.276  1.00  0.96           H  
ATOM    915 1HD1 LEU A  60      16.768  23.774   7.141  1.00  0.96           H  
ATOM    916 2HD1 LEU A  60      17.276  23.019   5.628  1.00  0.96           H  
ATOM    917 3HD1 LEU A  60      18.360  24.140   6.429  1.00  0.96           H  
ATOM    918 1HD2 LEU A  60      16.277  26.144   7.235  1.00  0.96           H  
ATOM    919 2HD2 LEU A  60      17.874  26.503   6.536  1.00  0.96           H  
ATOM    920 3HD2 LEU A  60      16.399  27.087   5.729  1.00  0.96           H  
ATOM    921  N   LYS A  61      19.116  26.591   2.254  1.00  0.93           N  
ATOM    922  CA  LYS A  61      20.037  26.793   1.143  1.00  0.93           C  
ATOM    923  C   LYS A  61      19.944  25.733   0.055  1.00  0.93           C  
ATOM    924  O   LYS A  61      20.012  24.525   0.310  1.00  0.93           O  
ATOM    925  CB  LYS A  61      21.480  26.817   1.649  1.00  0.93           C  
ATOM    926  CG  LYS A  61      22.523  27.057   0.559  1.00  0.93           C  
ATOM    927  CD  LYS A  61      23.929  27.102   1.129  1.00  0.93           C  
ATOM    928  CE  LYS A  61      24.955  27.353   0.035  1.00  0.93           C  
ATOM    929  NZ  LYS A  61      26.343  27.379   0.576  1.00  0.93           N  
ATOM    930  H   LYS A  61      19.481  26.623   3.195  1.00  0.93           H  
ATOM    931  HA  LYS A  61      19.807  27.757   0.685  1.00  0.93           H  
ATOM    932 1HB  LYS A  61      21.591  27.599   2.400  1.00  0.93           H  
ATOM    933 2HB  LYS A  61      21.713  25.864   2.129  1.00  0.93           H  
ATOM    934 1HG  LYS A  61      22.475  26.254  -0.174  1.00  0.93           H  
ATOM    935 2HG  LYS A  61      22.313  27.995   0.049  1.00  0.93           H  
ATOM    936 1HD  LYS A  61      24.001  27.891   1.878  1.00  0.93           H  
ATOM    937 2HD  LYS A  61      24.153  26.144   1.606  1.00  0.93           H  
ATOM    938 1HE  LYS A  61      24.878  26.564  -0.712  1.00  0.93           H  
ATOM    939 2HE  LYS A  61      24.742  28.309  -0.441  1.00  0.93           H  
ATOM    940 1HZ  LYS A  61      26.996  27.547  -0.177  1.00  0.93           H  
ATOM    941 2HZ  LYS A  61      26.425  28.117   1.262  1.00  0.93           H  
ATOM    942 3HZ  LYS A  61      26.550  26.488   1.011  1.00  0.93           H  
ATOM    943  N   LYS A  62      19.818  26.218  -1.179  1.00  0.92           N  
ATOM    944  CA  LYS A  62      19.755  25.374  -2.362  1.00  0.92           C  
ATOM    945  C   LYS A  62      21.174  25.047  -2.820  1.00  0.92           C  
ATOM    946  O   LYS A  62      22.019  25.939  -2.941  1.00  0.92           O  
ATOM    947  CB  LYS A  62      18.967  26.068  -3.475  1.00  0.92           C  
ATOM    948  CG  LYS A  62      18.750  25.241  -4.733  1.00  0.92           C  
ATOM    949  CD  LYS A  62      17.931  26.023  -5.776  1.00  0.92           C  
ATOM    950  CE  LYS A  62      17.814  25.241  -7.063  1.00  0.92           C  
ATOM    951  NZ  LYS A  62      17.135  25.999  -8.149  1.00  0.92           N  
ATOM    952  H   LYS A  62      19.756  27.218  -1.296  1.00  0.92           H  
ATOM    953  HA  LYS A  62      19.253  24.444  -2.105  1.00  0.92           H  
ATOM    954 1HB  LYS A  62      17.983  26.345  -3.095  1.00  0.92           H  
ATOM    955 2HB  LYS A  62      19.478  26.983  -3.763  1.00  0.92           H  
ATOM    956 1HG  LYS A  62      19.713  24.959  -5.169  1.00  0.92           H  
ATOM    957 2HG  LYS A  62      18.217  24.318  -4.474  1.00  0.92           H  
ATOM    958 1HD  LYS A  62      16.931  26.212  -5.385  1.00  0.92           H  
ATOM    959 2HD  LYS A  62      18.414  26.975  -5.984  1.00  0.92           H  
ATOM    960 1HE  LYS A  62      18.810  24.990  -7.387  1.00  0.92           H  
ATOM    961 2HE  LYS A  62      17.259  24.324  -6.878  1.00  0.92           H  
ATOM    962 1HZ  LYS A  62      17.116  25.413  -9.012  1.00  0.92           H  
ATOM    963 2HZ  LYS A  62      16.202  26.233  -7.878  1.00  0.92           H  
ATOM    964 3HZ  LYS A  62      17.654  26.832  -8.347  1.00  0.92           H  
ATOM    965  N   VAL A  63      21.430  23.766  -3.014  1.00  0.92           N  
ATOM    966  CA  VAL A  63      22.726  23.245  -3.422  1.00  0.92           C  
ATOM    967  C   VAL A  63      22.508  22.296  -4.605  1.00  0.92           C  
ATOM    968  O   VAL A  63      21.397  21.824  -4.784  1.00  0.92           O  
ATOM    969  CB  VAL A  63      23.366  22.498  -2.230  1.00  0.92           C  
ATOM    970  CG1 VAL A  63      23.582  23.442  -1.053  1.00  0.92           C  
ATOM    971  CG2 VAL A  63      22.470  21.388  -1.813  1.00  0.92           C  
ATOM    972  H   VAL A  63      20.654  23.119  -2.889  1.00  0.92           H  
ATOM    973  HA  VAL A  63      23.358  24.080  -3.715  1.00  0.92           H  
ATOM    974  HB  VAL A  63      24.326  22.099  -2.516  1.00  0.92           H  
ATOM    975 1HG1 VAL A  63      24.042  22.894  -0.225  1.00  0.92           H  
ATOM    976 2HG1 VAL A  63      24.238  24.252  -1.358  1.00  0.92           H  
ATOM    977 3HG1 VAL A  63      22.630  23.849  -0.720  1.00  0.92           H  
ATOM    978 1HG2 VAL A  63      22.931  20.875  -0.976  1.00  0.92           H  
ATOM    979 2HG2 VAL A  63      21.509  21.792  -1.509  1.00  0.92           H  
ATOM    980 3HG2 VAL A  63      22.336  20.699  -2.644  1.00  0.92           H  
ATOM    981  N   PRO A  64      23.505  22.039  -5.462  1.00  0.93           N  
ATOM    982  CA  PRO A  64      23.423  21.086  -6.560  1.00  0.93           C  
ATOM    983  C   PRO A  64      23.392  19.637  -6.090  1.00  0.93           C  
ATOM    984  O   PRO A  64      23.946  19.311  -5.039  1.00  0.93           O  
ATOM    985  CB  PRO A  64      24.684  21.398  -7.373  1.00  0.93           C  
ATOM    986  CG  PRO A  64      25.653  21.997  -6.366  1.00  0.93           C  
ATOM    987  CD  PRO A  64      24.780  22.780  -5.393  1.00  0.93           C  
ATOM    988  HA  PRO A  64      22.526  21.301  -7.140  1.00  0.93           H  
ATOM    989 1HB  PRO A  64      25.063  20.466  -7.828  1.00  0.93           H  
ATOM    990 2HB  PRO A  64      24.436  22.078  -8.201  1.00  0.93           H  
ATOM    991 1HG  PRO A  64      26.219  21.191  -5.872  1.00  0.93           H  
ATOM    992 2HG  PRO A  64      26.391  22.630  -6.882  1.00  0.93           H  
ATOM    993 1HD  PRO A  64      25.233  22.740  -4.408  1.00  0.93           H  
ATOM    994 2HD  PRO A  64      24.643  23.814  -5.745  1.00  0.93           H  
ATOM    995  N   CYS A  65      22.810  18.776  -6.932  1.00  0.96           N  
ATOM    996  CA  CYS A  65      22.743  17.329  -6.734  1.00  0.96           C  
ATOM    997  C   CYS A  65      23.937  16.645  -7.394  1.00  0.96           C  
ATOM    998  O   CYS A  65      24.545  17.193  -8.322  1.00  0.96           O  
ATOM    999  CB  CYS A  65      21.513  16.726  -7.422  1.00  0.96           C  
ATOM   1000  SG  CYS A  65      19.908  17.337  -6.887  1.00  0.96           S  
ATOM   1001  H   CYS A  65      22.352  19.137  -7.763  1.00  0.96           H  
ATOM   1002  HA  CYS A  65      22.737  17.111  -5.667  1.00  0.96           H  
ATOM   1003 1HB  CYS A  65      21.589  16.882  -8.499  1.00  0.96           H  
ATOM   1004 2HB  CYS A  65      21.519  15.648  -7.259  1.00  0.96           H  
ATOM   1005  HG  CYS A  65      20.083  18.555  -7.423  1.00  0.96           H  
ATOM   1006  N   GLU A  66      24.233  15.418  -6.978  1.00  0.99           N  
ATOM   1007  CA  GLU A  66      25.314  14.634  -7.577  1.00  0.99           C  
ATOM   1008  C   GLU A  66      25.145  14.454  -9.087  1.00  0.99           C  
ATOM   1009  O   GLU A  66      26.122  14.447  -9.833  1.00  0.99           O  
ATOM   1010  CB  GLU A  66      25.411  13.251  -6.917  1.00  0.99           C  
ATOM   1011  CG  GLU A  66      26.583  12.393  -7.424  1.00  0.99           C  
ATOM   1012  CD  GLU A  66      26.720  11.057  -6.716  1.00  0.99           C  
ATOM   1013  OE1 GLU A  66      25.785  10.290  -6.734  1.00  0.99           O  
ATOM   1014  OE2 GLU A  66      27.765  10.811  -6.158  1.00  0.99           O  
ATOM   1015  H   GLU A  66      23.695  15.022  -6.198  1.00  0.99           H  
ATOM   1016  HA  GLU A  66      26.250  15.164  -7.402  1.00  0.99           H  
ATOM   1017 1HB  GLU A  66      25.515  13.371  -5.836  1.00  0.99           H  
ATOM   1018 2HB  GLU A  66      24.487  12.700  -7.093  1.00  0.99           H  
ATOM   1019 1HG  GLU A  66      26.441  12.211  -8.490  1.00  0.99           H  
ATOM   1020 2HG  GLU A  66      27.506  12.958  -7.303  1.00  0.99           H  
ATOM   1021  N   ASP A  67      23.898  14.299  -9.541  1.00  1.00           N  
ATOM   1022  CA  ASP A  67      23.609  14.069 -10.956  1.00  1.00           C  
ATOM   1023  C   ASP A  67      23.541  15.350 -11.796  1.00  1.00           C  
ATOM   1024  O   ASP A  67      23.199  15.302 -12.978  1.00  1.00           O  
ATOM   1025  CB  ASP A  67      22.304  13.275 -11.106  1.00  1.00           C  
ATOM   1026  CG  ASP A  67      21.005  14.007 -10.673  1.00  1.00           C  
ATOM   1027  OD1 ASP A  67      21.021  15.195 -10.403  1.00  1.00           O  
ATOM   1028  OD2 ASP A  67      19.997  13.339 -10.612  1.00  1.00           O  
ATOM   1029  H   ASP A  67      23.141  14.322  -8.874  1.00  1.00           H  
ATOM   1030  HA  ASP A  67      24.415  13.456 -11.361  1.00  1.00           H  
ATOM   1031 1HB  ASP A  67      22.191  12.982 -12.150  1.00  1.00           H  
ATOM   1032 2HB  ASP A  67      22.383  12.355 -10.525  1.00  1.00           H  
ATOM   1033  N   GLY A  68      23.846  16.495 -11.190  1.00  0.99           N  
ATOM   1034  CA  GLY A  68      23.829  17.776 -11.879  1.00  0.99           C  
ATOM   1035  C   GLY A  68      22.514  18.551 -11.737  1.00  0.99           C  
ATOM   1036  O   GLY A  68      22.465  19.740 -12.064  1.00  0.99           O  
ATOM   1037  H   GLY A  68      24.117  16.498 -10.208  1.00  0.99           H  
ATOM   1038 1HA  GLY A  68      24.642  18.386 -11.489  1.00  0.99           H  
ATOM   1039 2HA  GLY A  68      24.039  17.614 -12.934  1.00  0.99           H  
ATOM   1040  N   ALA A  69      21.442  17.906 -11.269  1.00  0.95           N  
ATOM   1041  CA  ALA A  69      20.187  18.631 -11.086  1.00  0.95           C  
ATOM   1042  C   ALA A  69      20.406  19.667 -10.007  1.00  0.95           C  
ATOM   1043  O   ALA A  69      21.165  19.424  -9.074  1.00  0.95           O  
ATOM   1044  CB  ALA A  69      19.054  17.694 -10.708  1.00  0.95           C  
ATOM   1045  H   ALA A  69      21.485  16.908 -11.019  1.00  0.95           H  
ATOM   1046  HA  ALA A  69      19.939  19.144 -12.015  1.00  0.95           H  
ATOM   1047 1HB  ALA A  69      18.136  18.262 -10.576  1.00  0.95           H  
ATOM   1048 2HB  ALA A  69      18.921  16.956 -11.499  1.00  0.95           H  
ATOM   1049 3HB  ALA A  69      19.299  17.179  -9.789  1.00  0.95           H  
ATOM   1050  N   ASP A  70      19.771  20.829 -10.089  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      19.995  21.783  -9.006  1.00  0.89           C  
ATOM   1052  C   ASP A  70      18.972  21.706  -7.873  1.00  0.89           C  
ATOM   1053  O   ASP A  70      19.059  22.458  -6.906  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      20.002  23.218  -9.537  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      18.633  23.671 -10.123  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      17.854  22.834 -10.497  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      18.362  24.873 -10.122  1.00  0.89           O  
ATOM   1058  H   ASP A  70      19.164  21.048 -10.867  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      20.972  21.590  -8.589  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      20.305  23.894  -8.747  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      20.752  23.297 -10.327  1.00  0.89           H  
ATOM   1062  N   ASN A  71      18.022  20.781  -7.944  1.00  0.84           N  
ATOM   1063  CA  ASN A  71      16.959  20.794  -6.944  1.00  0.84           C  
ATOM   1064  C   ASN A  71      17.286  20.032  -5.663  1.00  0.84           C  
ATOM   1065  O   ASN A  71      16.677  18.999  -5.365  1.00  0.84           O  
ATOM   1066  CB  ASN A  71      15.664  20.295  -7.538  1.00  0.84           C  
ATOM   1067  CG  ASN A  71      14.433  20.702  -6.717  1.00  0.84           C  
ATOM   1068  OD1 ASN A  71      14.447  21.751  -6.047  1.00  0.84           O  
ATOM   1069  ND2 ASN A  71      13.400  19.925  -6.778  1.00  0.84           N  
ATOM   1070  H   ASN A  71      18.001  20.143  -8.724  1.00  0.84           H  
ATOM   1071  HA  ASN A  71      16.799  21.832  -6.648  1.00  0.84           H  
ATOM   1072 1HB  ASN A  71      15.557  20.682  -8.553  1.00  0.84           H  
ATOM   1073 2HB  ASN A  71      15.690  19.204  -7.605  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  71      12.566  20.162  -6.276  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  71      13.452  19.061  -7.303  1.00  0.84           H  
ATOM   1076  N   ALA A  72      18.228  20.557  -4.896  1.00  0.80           N  
ATOM   1077  CA  ALA A  72      18.595  19.932  -3.630  1.00  0.80           C  
ATOM   1078  C   ALA A  72      18.795  20.971  -2.566  1.00  0.80           C  
ATOM   1079  O   ALA A  72      19.121  22.124  -2.837  1.00  0.80           O  
ATOM   1080  CB  ALA A  72      19.851  19.087  -3.728  1.00  0.80           C  
ATOM   1081  H   ALA A  72      18.696  21.399  -5.235  1.00  0.80           H  
ATOM   1082  HA  ALA A  72      17.766  19.310  -3.326  1.00  0.80           H  
ATOM   1083 1HB  ALA A  72      20.047  18.646  -2.759  1.00  0.80           H  
ATOM   1084 2HB  ALA A  72      19.698  18.321  -4.419  1.00  0.80           H  
ATOM   1085 3HB  ALA A  72      20.693  19.679  -4.027  1.00  0.80           H  
ATOM   1086  N   TYR A  73      18.549  20.564  -1.333  1.00  0.79           N  
ATOM   1087  CA  TYR A  73      18.657  21.498  -0.234  1.00  0.79           C  
ATOM   1088  C   TYR A  73      19.506  20.936   0.887  1.00  0.79           C  
ATOM   1089  O   TYR A  73      19.547  19.722   1.090  1.00  0.79           O  
ATOM   1090  CB  TYR A  73      17.258  21.821   0.228  1.00  0.79           C  
ATOM   1091  CG  TYR A  73      16.395  22.348  -0.887  1.00  0.79           C  
ATOM   1092  CD1 TYR A  73      15.746  21.433  -1.664  1.00  0.79           C  
ATOM   1093  CD2 TYR A  73      16.263  23.694  -1.151  1.00  0.79           C  
ATOM   1094  CE1 TYR A  73      14.959  21.812  -2.716  1.00  0.79           C  
ATOM   1095  CE2 TYR A  73      15.462  24.101  -2.217  1.00  0.79           C  
ATOM   1096  CZ  TYR A  73      14.812  23.150  -3.001  1.00  0.79           C  
ATOM   1097  OH  TYR A  73      14.021  23.533  -4.070  1.00  0.79           O  
ATOM   1098  H   TYR A  73      18.256  19.599  -1.185  1.00  0.79           H  
ATOM   1099  HA  TYR A  73      19.136  22.408  -0.588  1.00  0.79           H  
ATOM   1100 1HB  TYR A  73      16.811  20.928   0.609  1.00  0.79           H  
ATOM   1101 2HB  TYR A  73      17.298  22.566   1.021  1.00  0.79           H  
ATOM   1102  HD1 TYR A  73      15.885  20.398  -1.431  1.00  0.79           H  
ATOM   1103  HD2 TYR A  73      16.782  24.428  -0.536  1.00  0.79           H  
ATOM   1104  HE1 TYR A  73      14.459  21.062  -3.326  1.00  0.79           H  
ATOM   1105  HE2 TYR A  73      15.351  25.162  -2.439  1.00  0.79           H  
ATOM   1106  HH  TYR A  73      13.976  22.803  -4.720  1.00  0.79           H  
ATOM   1107  N   GLU A  74      20.172  21.822   1.617  1.00  0.80           N  
ATOM   1108  CA  GLU A  74      21.037  21.416   2.728  1.00  0.80           C  
ATOM   1109  C   GLU A  74      20.481  21.796   4.109  1.00  0.80           C  
ATOM   1110  O   GLU A  74      20.011  22.918   4.308  1.00  0.80           O  
ATOM   1111  CB  GLU A  74      22.425  22.009   2.496  1.00  0.80           C  
ATOM   1112  CG  GLU A  74      23.481  21.651   3.512  1.00  0.80           C  
ATOM   1113  CD  GLU A  74      24.854  22.195   3.155  1.00  0.80           C  
ATOM   1114  OE1 GLU A  74      25.354  23.038   3.872  1.00  0.80           O  
ATOM   1115  OE2 GLU A  74      25.413  21.762   2.180  1.00  0.80           O  
ATOM   1116  H   GLU A  74      20.091  22.812   1.368  1.00  0.80           H  
ATOM   1117  HA  GLU A  74      21.132  20.332   2.707  1.00  0.80           H  
ATOM   1118 1HB  GLU A  74      22.784  21.691   1.522  1.00  0.80           H  
ATOM   1119 2HB  GLU A  74      22.347  23.098   2.467  1.00  0.80           H  
ATOM   1120 1HG  GLU A  74      23.192  22.059   4.477  1.00  0.80           H  
ATOM   1121 2HG  GLU A  74      23.531  20.567   3.612  1.00  0.80           H  
ATOM   1122  N   SER A  75      20.575  20.854   5.066  1.00  0.82           N  
ATOM   1123  CA  SER A  75      20.078  21.059   6.429  1.00  0.82           C  
ATOM   1124  C   SER A  75      20.825  22.240   7.068  1.00  0.82           C  
ATOM   1125  O   SER A  75      21.980  22.476   6.729  1.00  0.82           O  
ATOM   1126  CB  SER A  75      20.246  19.748   7.221  1.00  0.82           C  
ATOM   1127  OG  SER A  75      21.608  19.418   7.461  1.00  0.82           O  
ATOM   1128  H   SER A  75      20.949  19.940   4.804  1.00  0.82           H  
ATOM   1129  HA  SER A  75      19.022  21.290   6.358  1.00  0.82           H  
ATOM   1130 1HB  SER A  75      19.707  19.767   8.152  1.00  0.82           H  
ATOM   1131 2HB  SER A  75      19.800  18.950   6.623  1.00  0.82           H  
ATOM   1132  HG  SER A  75      21.840  19.766   8.373  1.00  0.82           H  
ATOM   1133  N   PRO A  76      20.236  22.950   8.062  1.00  0.84           N  
ATOM   1134  CA  PRO A  76      20.769  24.166   8.665  1.00  0.84           C  
ATOM   1135  C   PRO A  76      21.785  23.873   9.753  1.00  0.84           C  
ATOM   1136  O   PRO A  76      22.385  24.779  10.335  1.00  0.84           O  
ATOM   1137  CB  PRO A  76      19.505  24.791   9.250  1.00  0.84           C  
ATOM   1138  CG  PRO A  76      18.681  23.592   9.713  1.00  0.84           C  
ATOM   1139  CD  PRO A  76      19.002  22.455   8.740  1.00  0.84           C  
ATOM   1140  HA  PRO A  76      21.205  24.802   7.879  1.00  0.84           H  
ATOM   1141 1HB  PRO A  76      19.772  25.463  10.078  1.00  0.84           H  
ATOM   1142 2HB  PRO A  76      18.997  25.400   8.493  1.00  0.84           H  
ATOM   1143 1HG  PRO A  76      18.938  23.350  10.754  1.00  0.84           H  
ATOM   1144 2HG  PRO A  76      17.612  23.853   9.711  1.00  0.84           H  
ATOM   1145 1HD  PRO A  76      19.234  21.576   9.343  1.00  0.84           H  
ATOM   1146 2HD  PRO A  76      18.182  22.263   8.085  1.00  0.84           H  
ATOM   1147  N   GLU A  77      21.917  22.597  10.057  1.00  0.86           N  
ATOM   1148  CA  GLU A  77      22.718  22.105  11.147  1.00  0.86           C  
ATOM   1149  C   GLU A  77      23.133  20.681  10.861  1.00  0.86           C  
ATOM   1150  O   GLU A  77      22.543  20.010   9.999  1.00  0.86           O  
ATOM   1151  CB  GLU A  77      21.918  22.177  12.456  1.00  0.86           C  
ATOM   1152  CG  GLU A  77      20.654  21.300  12.493  1.00  0.86           C  
ATOM   1153  CD  GLU A  77      19.818  21.499  13.761  1.00  0.86           C  
ATOM   1154  OE1 GLU A  77      20.208  22.289  14.592  1.00  0.86           O  
ATOM   1155  OE2 GLU A  77      18.777  20.886  13.874  1.00  0.86           O  
ATOM   1156  H   GLU A  77      21.417  21.923   9.510  1.00  0.86           H  
ATOM   1157  HA  GLU A  77      23.616  22.717  11.236  1.00  0.86           H  
ATOM   1158 1HB  GLU A  77      22.555  21.868  13.285  1.00  0.86           H  
ATOM   1159 2HB  GLU A  77      21.615  23.207  12.640  1.00  0.86           H  
ATOM   1160 1HG  GLU A  77      20.046  21.509  11.628  1.00  0.86           H  
ATOM   1161 2HG  GLU A  77      20.964  20.256  12.434  1.00  0.86           H  
ATOM   1162  N   THR A  78      24.142  20.217  11.584  1.00  0.87           N  
ATOM   1163  CA  THR A  78      24.517  18.825  11.473  1.00  0.87           C  
ATOM   1164  C   THR A  78      23.543  17.995  12.286  1.00  0.87           C  
ATOM   1165  O   THR A  78      23.027  18.462  13.303  1.00  0.87           O  
ATOM   1166  CB  THR A  78      25.944  18.605  11.965  1.00  0.87           C  
ATOM   1167  OG1 THR A  78      26.042  19.043  13.328  1.00  0.87           O  
ATOM   1168  CG2 THR A  78      26.938  19.328  11.120  1.00  0.87           C  
ATOM   1169  H   THR A  78      24.613  20.819  12.244  1.00  0.87           H  
ATOM   1170  HA  THR A  78      24.445  18.522  10.433  1.00  0.87           H  
ATOM   1171  HB  THR A  78      26.159  17.552  11.914  1.00  0.87           H  
ATOM   1172  HG1 THR A  78      25.398  18.565  13.858  1.00  0.87           H  
ATOM   1173 1HG2 THR A  78      27.942  19.133  11.497  1.00  0.87           H  
ATOM   1174 2HG2 THR A  78      26.859  18.967  10.110  1.00  0.87           H  
ATOM   1175 3HG2 THR A  78      26.738  20.397  11.147  1.00  0.87           H  
ATOM   1176  N   VAL A  79      23.321  16.763  11.865  1.00  0.86           N  
ATOM   1177  CA  VAL A  79      22.393  15.879  12.533  1.00  0.86           C  
ATOM   1178  C   VAL A  79      23.021  14.529  12.823  1.00  0.86           C  
ATOM   1179  O   VAL A  79      24.059  14.166  12.256  1.00  0.86           O  
ATOM   1180  CB  VAL A  79      21.124  15.713  11.663  1.00  0.86           C  
ATOM   1181  CG1 VAL A  79      20.462  17.098  11.438  1.00  0.86           C  
ATOM   1182  CG2 VAL A  79      21.475  15.083  10.367  1.00  0.86           C  
ATOM   1183  H   VAL A  79      23.792  16.447  11.033  1.00  0.86           H  
ATOM   1184  HA  VAL A  79      22.102  16.332  13.480  1.00  0.86           H  
ATOM   1185  HB  VAL A  79      20.414  15.085  12.193  1.00  0.86           H  
ATOM   1186 1HG1 VAL A  79      19.563  16.994  10.849  1.00  0.86           H  
ATOM   1187 2HG1 VAL A  79      20.209  17.542  12.404  1.00  0.86           H  
ATOM   1188 3HG1 VAL A  79      21.145  17.758  10.907  1.00  0.86           H  
ATOM   1189 1HG2 VAL A  79      20.584  14.960   9.762  1.00  0.86           H  
ATOM   1190 2HG2 VAL A  79      22.189  15.719   9.848  1.00  0.86           H  
ATOM   1191 3HG2 VAL A  79      21.912  14.126  10.559  1.00  0.86           H  
ATOM   1192  N   ASN A  80      22.379  13.765  13.692  1.00  0.83           N  
ATOM   1193  CA  ASN A  80      22.886  12.440  13.993  1.00  0.83           C  
ATOM   1194  C   ASN A  80      22.464  11.470  12.908  1.00  0.83           C  
ATOM   1195  O   ASN A  80      21.273  11.387  12.565  1.00  0.83           O  
ATOM   1196  CB  ASN A  80      22.382  11.975  15.336  1.00  0.83           C  
ATOM   1197  CG  ASN A  80      22.887  12.822  16.485  1.00  0.83           C  
ATOM   1198  OD1 ASN A  80      24.084  13.054  16.643  1.00  0.83           O  
ATOM   1199  ND2 ASN A  80      21.974  13.298  17.292  1.00  0.83           N  
ATOM   1200  H   ASN A  80      21.539  14.103  14.142  1.00  0.83           H  
ATOM   1201  HA  ASN A  80      23.979  12.467  14.006  1.00  0.83           H  
ATOM   1202 1HB  ASN A  80      21.290  11.986  15.339  1.00  0.83           H  
ATOM   1203 2HB  ASN A  80      22.695  10.941  15.497  1.00  0.83           H  
ATOM   1204 1HD2 ASN A  80      22.241  13.867  18.071  1.00  0.83           H  
ATOM   1205 2HD2 ASN A  80      21.009  13.088  17.135  1.00  0.83           H  
ATOM   1206  N   VAL A  81      23.463  10.800  12.345  1.00  0.80           N  
ATOM   1207  CA  VAL A  81      23.290   9.833  11.278  1.00  0.80           C  
ATOM   1208  C   VAL A  81      24.113   8.581  11.577  1.00  0.80           C  
ATOM   1209  O   VAL A  81      25.226   8.684  12.096  1.00  0.80           O  
ATOM   1210  CB  VAL A  81      23.766  10.423   9.930  1.00  0.80           C  
ATOM   1211  CG1 VAL A  81      23.570   9.472   8.843  1.00  0.80           C  
ATOM   1212  CG2 VAL A  81      23.073  11.719   9.642  1.00  0.80           C  
ATOM   1213  H   VAL A  81      24.419  10.978  12.670  1.00  0.80           H  
ATOM   1214  HA  VAL A  81      22.238   9.562  11.213  1.00  0.80           H  
ATOM   1215  HB  VAL A  81      24.796  10.609   9.990  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  81      23.941   9.903   7.943  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  81      24.110   8.558   9.043  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  81      22.528   9.263   8.729  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  81      23.436  12.131   8.706  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  81      22.016  11.563   9.583  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  81      23.296  12.408  10.438  1.00  0.80           H  
ATOM   1222  N   THR A  82      23.567   7.409  11.321  1.00  0.78           N  
ATOM   1223  CA  THR A  82      24.379   6.214  11.458  1.00  0.78           C  
ATOM   1224  C   THR A  82      24.597   5.581  10.098  1.00  0.78           C  
ATOM   1225  O   THR A  82      23.688   5.499   9.270  1.00  0.78           O  
ATOM   1226  CB  THR A  82      23.743   5.212  12.437  1.00  0.78           C  
ATOM   1227  OG1 THR A  82      22.399   4.979  12.038  1.00  0.78           O  
ATOM   1228  CG2 THR A  82      23.813   5.709  13.892  1.00  0.78           C  
ATOM   1229  H   THR A  82      22.621   7.368  10.944  1.00  0.78           H  
ATOM   1230  HA  THR A  82      25.354   6.488  11.848  1.00  0.78           H  
ATOM   1231  HB  THR A  82      24.286   4.273  12.361  1.00  0.78           H  
ATOM   1232  HG1 THR A  82      21.817   5.675  12.427  1.00  0.78           H  
ATOM   1233 1HG2 THR A  82      23.370   4.976  14.560  1.00  0.78           H  
ATOM   1234 2HG2 THR A  82      24.850   5.860  14.172  1.00  0.78           H  
ATOM   1235 3HG2 THR A  82      23.277   6.648  13.987  1.00  0.78           H  
ATOM   1236  N   GLU A  83      25.806   5.109   9.866  1.00  0.75           N  
ATOM   1237  CA  GLU A  83      26.100   4.461   8.611  1.00  0.75           C  
ATOM   1238  C   GLU A  83      26.161   2.974   8.846  1.00  0.75           C  
ATOM   1239  O   GLU A  83      26.715   2.522   9.850  1.00  0.75           O  
ATOM   1240  CB  GLU A  83      27.435   4.955   8.039  1.00  0.75           C  
ATOM   1241  CG  GLU A  83      27.512   6.440   7.694  1.00  0.75           C  
ATOM   1242  CD  GLU A  83      28.856   6.808   7.093  1.00  0.75           C  
ATOM   1243  OE1 GLU A  83      29.721   5.964   7.094  1.00  0.75           O  
ATOM   1244  OE2 GLU A  83      29.014   7.911   6.628  1.00  0.75           O  
ATOM   1245  H   GLU A  83      26.528   5.208  10.571  1.00  0.75           H  
ATOM   1246  HA  GLU A  83      25.306   4.665   7.895  1.00  0.75           H  
ATOM   1247 1HB  GLU A  83      28.224   4.749   8.752  1.00  0.75           H  
ATOM   1248 2HB  GLU A  83      27.665   4.393   7.132  1.00  0.75           H  
ATOM   1249 1HG  GLU A  83      26.731   6.706   7.007  1.00  0.75           H  
ATOM   1250 2HG  GLU A  83      27.357   7.009   8.611  1.00  0.75           H  
ATOM   1251  N   CYS A  84      25.630   2.219   7.906  1.00  0.73           N  
ATOM   1252  CA  CYS A  84      25.678   0.777   7.966  1.00  0.73           C  
ATOM   1253  C   CYS A  84      26.482   0.231   6.821  1.00  0.73           C  
ATOM   1254  O   CYS A  84      26.121   0.419   5.658  1.00  0.73           O  
ATOM   1255  CB  CYS A  84      24.272   0.232   7.881  1.00  0.73           C  
ATOM   1256  SG  CYS A  84      23.236   0.784   9.175  1.00  0.73           S  
ATOM   1257  H   CYS A  84      25.152   2.651   7.121  1.00  0.73           H  
ATOM   1258  HA  CYS A  84      26.152   0.471   8.895  1.00  0.73           H  
ATOM   1259 1HB  CYS A  84      23.829   0.558   6.947  1.00  0.73           H  
ATOM   1260 2HB  CYS A  84      24.297  -0.844   7.861  1.00  0.73           H  
ATOM   1261  N   LYS A  85      27.558  -0.477   7.128  1.00  0.72           N  
ATOM   1262  CA  LYS A  85      28.387  -0.993   6.047  1.00  0.72           C  
ATOM   1263  C   LYS A  85      28.471  -2.498   6.137  1.00  0.72           C  
ATOM   1264  O   LYS A  85      28.701  -3.050   7.212  1.00  0.72           O  
ATOM   1265  CB  LYS A  85      29.778  -0.374   6.118  1.00  0.72           C  
ATOM   1266  CG  LYS A  85      29.807   1.157   5.892  1.00  0.72           C  
ATOM   1267  CD  LYS A  85      31.232   1.693   5.916  1.00  0.72           C  
ATOM   1268  CE  LYS A  85      31.284   3.234   5.857  1.00  0.72           C  
ATOM   1269  NZ  LYS A  85      30.742   3.793   4.580  1.00  0.72           N  
ATOM   1270  H   LYS A  85      27.815  -0.610   8.111  1.00  0.72           H  
ATOM   1271  HA  LYS A  85      27.936  -0.744   5.085  1.00  0.72           H  
ATOM   1272 1HB  LYS A  85      30.217  -0.579   7.097  1.00  0.72           H  
ATOM   1273 2HB  LYS A  85      30.417  -0.840   5.366  1.00  0.72           H  
ATOM   1274 1HG  LYS A  85      29.357   1.391   4.924  1.00  0.72           H  
ATOM   1275 2HG  LYS A  85      29.229   1.658   6.671  1.00  0.72           H  
ATOM   1276 1HD  LYS A  85      31.726   1.361   6.830  1.00  0.72           H  
ATOM   1277 2HD  LYS A  85      31.778   1.294   5.062  1.00  0.72           H  
ATOM   1278 1HE  LYS A  85      30.712   3.644   6.691  1.00  0.72           H  
ATOM   1279 2HE  LYS A  85      32.323   3.544   5.957  1.00  0.72           H  
ATOM   1280 1HZ  LYS A  85      30.809   4.802   4.586  1.00  0.72           H  
ATOM   1281 2HZ  LYS A  85      31.258   3.441   3.794  1.00  0.72           H  
ATOM   1282 3HZ  LYS A  85      29.751   3.552   4.447  1.00  0.72           H  
ATOM   1283  N   ALA A  86      28.231  -3.174   5.027  1.00  0.72           N  
ATOM   1284  CA  ALA A  86      28.259  -4.623   5.047  1.00  0.72           C  
ATOM   1285  C   ALA A  86      29.660  -5.126   5.360  1.00  0.72           C  
ATOM   1286  O   ALA A  86      30.658  -4.549   4.922  1.00  0.72           O  
ATOM   1287  CB  ALA A  86      27.761  -5.184   3.723  1.00  0.72           C  
ATOM   1288  H   ALA A  86      28.021  -2.686   4.152  1.00  0.72           H  
ATOM   1289  HA  ALA A  86      27.592  -4.969   5.831  1.00  0.72           H  
ATOM   1290 1HB  ALA A  86      27.766  -6.275   3.773  1.00  0.72           H  
ATOM   1291 2HB  ALA A  86      26.744  -4.830   3.535  1.00  0.72           H  
ATOM   1292 3HB  ALA A  86      28.413  -4.850   2.920  1.00  0.72           H  
ATOM   1293  N   VAL A  87      29.721  -6.227   6.081  1.00  0.72           N  
ATOM   1294  CA  VAL A  87      30.962  -6.918   6.374  1.00  0.72           C  
ATOM   1295  C   VAL A  87      31.409  -7.643   5.094  1.00  0.72           C  
ATOM   1296  O   VAL A  87      30.593  -8.319   4.480  1.00  0.72           O  
ATOM   1297  CB  VAL A  87      30.740  -7.913   7.527  1.00  0.72           C  
ATOM   1298  CG1 VAL A  87      31.969  -8.757   7.774  1.00  0.72           C  
ATOM   1299  CG2 VAL A  87      30.392  -7.151   8.764  1.00  0.72           C  
ATOM   1300  H   VAL A  87      28.850  -6.601   6.448  1.00  0.72           H  
ATOM   1301  HA  VAL A  87      31.681  -6.182   6.708  1.00  0.72           H  
ATOM   1302  HB  VAL A  87      29.916  -8.579   7.266  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  87      31.767  -9.450   8.589  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  87      32.214  -9.315   6.888  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  87      32.803  -8.118   8.047  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  87      30.216  -7.844   9.582  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  87      31.221  -6.499   9.014  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  87      29.497  -6.555   8.590  1.00  0.72           H  
ATOM   1309  N   PRO A  88      32.673  -7.530   4.647  1.00  0.72           N  
ATOM   1310  CA  PRO A  88      33.217  -8.151   3.437  1.00  0.72           C  
ATOM   1311  C   PRO A  88      32.917  -9.645   3.238  1.00  0.72           C  
ATOM   1312  O   PRO A  88      32.827 -10.106   2.102  1.00  0.72           O  
ATOM   1313  CB  PRO A  88      34.720  -7.931   3.627  1.00  0.72           C  
ATOM   1314  CG  PRO A  88      34.819  -6.649   4.411  1.00  0.72           C  
ATOM   1315  CD  PRO A  88      33.653  -6.676   5.365  1.00  0.72           C  
ATOM   1316  HA  PRO A  88      32.862  -7.581   2.565  1.00  0.72           H  
ATOM   1317 1HB  PRO A  88      35.158  -8.799   4.156  1.00  0.72           H  
ATOM   1318 2HB  PRO A  88      35.215  -7.874   2.648  1.00  0.72           H  
ATOM   1319 1HG  PRO A  88      35.789  -6.598   4.929  1.00  0.72           H  
ATOM   1320 2HG  PRO A  88      34.780  -5.786   3.728  1.00  0.72           H  
ATOM   1321 1HD  PRO A  88      33.952  -7.108   6.323  1.00  0.72           H  
ATOM   1322 2HD  PRO A  88      33.289  -5.639   5.451  1.00  0.72           H  
ATOM   1323  N   ASP A  89      32.761 -10.398   4.324  1.00  0.72           N  
ATOM   1324  CA  ASP A  89      32.504 -11.836   4.231  1.00  0.72           C  
ATOM   1325  C   ASP A  89      31.008 -12.191   4.210  1.00  0.72           C  
ATOM   1326  O   ASP A  89      30.639 -13.368   4.188  1.00  0.72           O  
ATOM   1327  CB  ASP A  89      33.163 -12.536   5.415  1.00  0.72           C  
ATOM   1328  CG  ASP A  89      34.680 -12.412   5.394  1.00  0.72           C  
ATOM   1329  OD1 ASP A  89      35.256 -12.502   4.338  1.00  0.72           O  
ATOM   1330  OD2 ASP A  89      35.246 -12.206   6.438  1.00  0.72           O  
ATOM   1331  H   ASP A  89      32.835  -9.980   5.235  1.00  0.72           H  
ATOM   1332  HA  ASP A  89      32.952 -12.204   3.307  1.00  0.72           H  
ATOM   1333 1HB  ASP A  89      32.786 -12.107   6.343  1.00  0.72           H  
ATOM   1334 2HB  ASP A  89      32.895 -13.593   5.407  1.00  0.72           H  
ATOM   1335  N   SER A  90      30.157 -11.177   4.274  1.00  0.72           N  
ATOM   1336  CA  SER A  90      28.704 -11.321   4.296  1.00  0.72           C  
ATOM   1337  C   SER A  90      28.134 -11.838   2.975  1.00  0.72           C  
ATOM   1338  O   SER A  90      28.669 -11.553   1.901  1.00  0.72           O  
ATOM   1339  CB  SER A  90      28.083  -9.999   4.644  1.00  0.72           C  
ATOM   1340  OG  SER A  90      26.715 -10.073   4.660  1.00  0.72           O  
ATOM   1341  H   SER A  90      30.521 -10.226   4.282  1.00  0.72           H  
ATOM   1342  HA  SER A  90      28.443 -12.037   5.077  1.00  0.72           H  
ATOM   1343 1HB  SER A  90      28.443  -9.677   5.620  1.00  0.72           H  
ATOM   1344 2HB  SER A  90      28.390  -9.251   3.920  1.00  0.72           H  
ATOM   1345  HG  SER A  90      26.491 -10.961   5.019  1.00  0.72           H  
ATOM   1346  N   THR A  91      27.055 -12.613   3.058  1.00  0.73           N  
ATOM   1347  CA  THR A  91      26.372 -13.100   1.858  1.00  0.73           C  
ATOM   1348  C   THR A  91      24.901 -13.311   2.134  1.00  0.73           C  
ATOM   1349  O   THR A  91      24.557 -13.853   3.175  1.00  0.73           O  
ATOM   1350  CB  THR A  91      26.954 -14.441   1.395  1.00  0.73           C  
ATOM   1351  OG1 THR A  91      26.307 -14.850   0.181  1.00  0.73           O  
ATOM   1352  CG2 THR A  91      26.705 -15.488   2.468  1.00  0.73           C  
ATOM   1353  H   THR A  91      26.652 -12.796   3.975  1.00  0.73           H  
ATOM   1354  HA  THR A  91      26.474 -12.358   1.066  1.00  0.73           H  
ATOM   1355  HB  THR A  91      28.025 -14.337   1.218  1.00  0.73           H  
ATOM   1356  HG1 THR A  91      25.368 -15.030   0.366  1.00  0.73           H  
ATOM   1357 1HG2 THR A  91      27.112 -16.445   2.144  1.00  0.73           H  
ATOM   1358 2HG2 THR A  91      27.191 -15.179   3.394  1.00  0.73           H  
ATOM   1359 3HG2 THR A  91      25.630 -15.586   2.633  1.00  0.73           H  
ATOM   1360  N   TYR A  92      24.054 -13.031   1.157  1.00  0.73           N  
ATOM   1361  CA  TYR A  92      22.621 -13.214   1.328  1.00  0.73           C  
ATOM   1362  C   TYR A  92      22.314 -14.663   1.662  1.00  0.73           C  
ATOM   1363  O   TYR A  92      22.900 -15.559   1.055  1.00  0.73           O  
ATOM   1364  CB  TYR A  92      21.879 -12.793   0.060  1.00  0.73           C  
ATOM   1365  CG  TYR A  92      20.373 -12.949   0.143  1.00  0.73           C  
ATOM   1366  CD1 TYR A  92      19.569 -11.984   0.758  1.00  0.73           C  
ATOM   1367  CD2 TYR A  92      19.801 -14.092  -0.370  1.00  0.73           C  
ATOM   1368  CE1 TYR A  92      18.196 -12.185   0.834  1.00  0.73           C  
ATOM   1369  CE2 TYR A  92      18.449 -14.290  -0.291  1.00  0.73           C  
ATOM   1370  CZ  TYR A  92      17.642 -13.354   0.298  1.00  0.73           C  
ATOM   1371  OH  TYR A  92      16.277 -13.592   0.357  1.00  0.73           O  
ATOM   1372  H   TYR A  92      24.410 -12.621   0.304  1.00  0.73           H  
ATOM   1373  HA  TYR A  92      22.297 -12.588   2.151  1.00  0.73           H  
ATOM   1374 1HB  TYR A  92      22.099 -11.748  -0.147  1.00  0.73           H  
ATOM   1375 2HB  TYR A  92      22.235 -13.377  -0.785  1.00  0.73           H  
ATOM   1376  HD1 TYR A  92      20.014 -11.079   1.177  1.00  0.73           H  
ATOM   1377  HD2 TYR A  92      20.431 -14.847  -0.838  1.00  0.73           H  
ATOM   1378  HE1 TYR A  92      17.558 -11.439   1.307  1.00  0.73           H  
ATOM   1379  HE2 TYR A  92      18.011 -15.200  -0.700  1.00  0.73           H  
ATOM   1380  HH  TYR A  92      15.781 -12.748   0.292  1.00  0.73           H  
ATOM   1381  N   PRO A  93      21.428 -14.921   2.641  1.00  0.73           N  
ATOM   1382  CA  PRO A  93      20.656 -14.044   3.531  1.00  0.73           C  
ATOM   1383  C   PRO A  93      21.426 -13.540   4.742  1.00  0.73           C  
ATOM   1384  O   PRO A  93      20.896 -12.798   5.569  1.00  0.73           O  
ATOM   1385  CB  PRO A  93      19.527 -14.965   3.967  1.00  0.73           C  
ATOM   1386  CG  PRO A  93      20.175 -16.331   4.008  1.00  0.73           C  
ATOM   1387  CD  PRO A  93      21.148 -16.336   2.843  1.00  0.73           C  
ATOM   1388  HA  PRO A  93      20.247 -13.200   2.983  1.00  0.73           H  
ATOM   1389 1HB  PRO A  93      19.134 -14.646   4.943  1.00  0.73           H  
ATOM   1390 2HB  PRO A  93      18.696 -14.905   3.245  1.00  0.73           H  
ATOM   1391 1HG  PRO A  93      20.687 -16.474   4.976  1.00  0.73           H  
ATOM   1392 2HG  PRO A  93      19.415 -17.119   3.930  1.00  0.73           H  
ATOM   1393 1HD  PRO A  93      22.075 -16.864   3.113  1.00  0.73           H  
ATOM   1394 2HD  PRO A  93      20.683 -16.757   1.941  1.00  0.73           H  
ATOM   1395  N   ASN A  94      22.672 -13.951   4.872  1.00  0.73           N  
ATOM   1396  CA  ASN A  94      23.478 -13.635   6.037  1.00  0.73           C  
ATOM   1397  C   ASN A  94      24.100 -12.265   5.845  1.00  0.73           C  
ATOM   1398  O   ASN A  94      25.319 -12.112   5.654  1.00  0.73           O  
ATOM   1399  CB  ASN A  94      24.529 -14.705   6.256  1.00  0.73           C  
ATOM   1400  CG  ASN A  94      23.908 -16.039   6.590  1.00  0.73           C  
ATOM   1401  OD1 ASN A  94      22.944 -16.125   7.364  1.00  0.73           O  
ATOM   1402  ND2 ASN A  94      24.440 -17.085   6.014  1.00  0.73           N  
ATOM   1403  H   ASN A  94      23.114 -14.481   4.136  1.00  0.73           H  
ATOM   1404  HA  ASN A  94      22.833 -13.585   6.915  1.00  0.73           H  
ATOM   1405 1HB  ASN A  94      25.141 -14.817   5.366  1.00  0.73           H  
ATOM   1406 2HB  ASN A  94      25.187 -14.406   7.071  1.00  0.73           H  
ATOM   1407 1HD2 ASN A  94      24.072 -17.997   6.193  1.00  0.73           H  
ATOM   1408 2HD2 ASN A  94      25.216 -16.973   5.392  1.00  0.73           H  
ATOM   1409  N   CYS A  95      23.229 -11.263   5.896  1.00  0.74           N  
ATOM   1410  CA  CYS A  95      23.623  -9.899   5.630  1.00  0.74           C  
ATOM   1411  C   CYS A  95      24.001  -9.245   6.942  1.00  0.74           C  
ATOM   1412  O   CYS A  95      23.144  -8.945   7.773  1.00  0.74           O  
ATOM   1413  CB  CYS A  95      22.495  -9.138   4.954  1.00  0.74           C  
ATOM   1414  SG  CYS A  95      21.948  -9.868   3.354  1.00  0.74           S  
ATOM   1415  H   CYS A  95      22.252 -11.502   6.068  1.00  0.74           H  
ATOM   1416  HA  CYS A  95      24.466  -9.894   4.968  1.00  0.74           H  
ATOM   1417 1HB  CYS A  95      21.628  -9.086   5.617  1.00  0.74           H  
ATOM   1418 2HB  CYS A  95      22.818  -8.122   4.755  1.00  0.74           H  
ATOM   1419  N   VAL A  96      25.300  -9.073   7.134  1.00  0.75           N  
ATOM   1420  CA  VAL A  96      25.828  -8.566   8.397  1.00  0.75           C  
ATOM   1421  C   VAL A  96      26.518  -7.235   8.185  1.00  0.75           C  
ATOM   1422  O   VAL A  96      27.325  -7.087   7.267  1.00  0.75           O  
ATOM   1423  CB  VAL A  96      26.787  -9.582   9.047  1.00  0.75           C  
ATOM   1424  CG1 VAL A  96      27.354  -9.010  10.340  1.00  0.75           C  
ATOM   1425  CG2 VAL A  96      26.036 -10.883   9.294  1.00  0.75           C  
ATOM   1426  H   VAL A  96      25.922  -9.339   6.371  1.00  0.75           H  
ATOM   1427  HA  VAL A  96      24.996  -8.417   9.081  1.00  0.75           H  
ATOM   1428  HB  VAL A  96      27.628  -9.766   8.374  1.00  0.75           H  
ATOM   1429 1HG1 VAL A  96      28.038  -9.727  10.786  1.00  0.75           H  
ATOM   1430 2HG1 VAL A  96      27.887  -8.087  10.134  1.00  0.75           H  
ATOM   1431 3HG1 VAL A  96      26.539  -8.806  11.032  1.00  0.75           H  
ATOM   1432 1HG2 VAL A  96      26.708 -11.612   9.744  1.00  0.75           H  
ATOM   1433 2HG2 VAL A  96      25.198 -10.693   9.967  1.00  0.75           H  
ATOM   1434 3HG2 VAL A  96      25.662 -11.276   8.349  1.00  0.75           H  
ATOM   1435  N   TYR A  97      26.166  -6.276   9.028  1.00  0.76           N  
ATOM   1436  CA  TYR A  97      26.634  -4.904   8.950  1.00  0.76           C  
ATOM   1437  C   TYR A  97      27.368  -4.382  10.183  1.00  0.76           C  
ATOM   1438  O   TYR A  97      27.126  -4.818  11.305  1.00  0.76           O  
ATOM   1439  CB  TYR A  97      25.423  -4.017   8.722  1.00  0.76           C  
ATOM   1440  CG  TYR A  97      24.698  -4.237   7.426  1.00  0.76           C  
ATOM   1441  CD1 TYR A  97      23.741  -5.246   7.306  1.00  0.76           C  
ATOM   1442  CD2 TYR A  97      24.970  -3.426   6.363  1.00  0.76           C  
ATOM   1443  CE1 TYR A  97      23.092  -5.445   6.117  1.00  0.76           C  
ATOM   1444  CE2 TYR A  97      24.329  -3.616   5.177  1.00  0.76           C  
ATOM   1445  CZ  TYR A  97      23.390  -4.633   5.041  1.00  0.76           C  
ATOM   1446  OH  TYR A  97      22.776  -4.825   3.826  1.00  0.76           O  
ATOM   1447  H   TYR A  97      25.481  -6.506   9.740  1.00  0.76           H  
ATOM   1448  HA  TYR A  97      27.316  -4.830   8.111  1.00  0.76           H  
ATOM   1449 1HB  TYR A  97      24.716  -4.199   9.523  1.00  0.76           H  
ATOM   1450 2HB  TYR A  97      25.728  -2.967   8.773  1.00  0.76           H  
ATOM   1451  HD1 TYR A  97      23.511  -5.886   8.144  1.00  0.76           H  
ATOM   1452  HD2 TYR A  97      25.702  -2.635   6.460  1.00  0.76           H  
ATOM   1453  HE1 TYR A  97      22.352  -6.241   6.029  1.00  0.76           H  
ATOM   1454  HE2 TYR A  97      24.568  -2.964   4.338  1.00  0.76           H  
ATOM   1455  HH  TYR A  97      23.311  -4.347   3.169  1.00  0.76           H  
ATOM   1456  N   VAL A  98      28.223  -3.391   9.956  1.00  0.79           N  
ATOM   1457  CA  VAL A  98      28.926  -2.663  11.008  1.00  0.79           C  
ATOM   1458  C   VAL A  98      28.319  -1.267  11.125  1.00  0.79           C  
ATOM   1459  O   VAL A  98      28.118  -0.597  10.108  1.00  0.79           O  
ATOM   1460  CB  VAL A  98      30.421  -2.555  10.669  1.00  0.79           C  
ATOM   1461  CG1 VAL A  98      31.155  -1.755  11.752  1.00  0.79           C  
ATOM   1462  CG2 VAL A  98      30.985  -3.941  10.507  1.00  0.79           C  
ATOM   1463  H   VAL A  98      28.399  -3.133   8.990  1.00  0.79           H  
ATOM   1464  HA  VAL A  98      28.802  -3.189  11.955  1.00  0.79           H  
ATOM   1465  HB  VAL A  98      30.535  -2.011   9.729  1.00  0.79           H  
ATOM   1466 1HG1 VAL A  98      32.209  -1.674  11.491  1.00  0.79           H  
ATOM   1467 2HG1 VAL A  98      30.727  -0.753  11.828  1.00  0.79           H  
ATOM   1468 3HG1 VAL A  98      31.056  -2.264  12.709  1.00  0.79           H  
ATOM   1469 1HG2 VAL A  98      32.038  -3.881  10.242  1.00  0.79           H  
ATOM   1470 2HG2 VAL A  98      30.872  -4.496  11.437  1.00  0.79           H  
ATOM   1471 3HG2 VAL A  98      30.438  -4.436   9.713  1.00  0.79           H  
ATOM   1472  N   THR A  99      27.993  -0.834  12.351  1.00  0.81           N  
ATOM   1473  CA  THR A  99      27.340   0.468  12.506  1.00  0.81           C  
ATOM   1474  C   THR A  99      28.356   1.540  12.903  1.00  0.81           C  
ATOM   1475  O   THR A  99      29.106   1.358  13.865  1.00  0.81           O  
ATOM   1476  CB  THR A  99      26.300   0.466  13.642  1.00  0.81           C  
ATOM   1477  OG1 THR A  99      25.338  -0.563  13.472  1.00  0.81           O  
ATOM   1478  CG2 THR A  99      25.514   1.801  13.588  1.00  0.81           C  
ATOM   1479  H   THR A  99      28.181  -1.410  13.158  1.00  0.81           H  
ATOM   1480  HA  THR A  99      26.873   0.756  11.567  1.00  0.81           H  
ATOM   1481  HB  THR A  99      26.787   0.358  14.610  1.00  0.81           H  
ATOM   1482  HG1 THR A  99      25.604  -1.334  14.018  1.00  0.81           H  
ATOM   1483 1HG2 THR A  99      24.760   1.809  14.363  1.00  0.81           H  
ATOM   1484 2HG2 THR A  99      26.177   2.638  13.723  1.00  0.81           H  
ATOM   1485 3HG2 THR A  99      25.027   1.893  12.622  1.00  0.81           H  
ATOM   1486  N   VAL A 100      28.354   2.667  12.191  1.00  0.84           N  
ATOM   1487  CA  VAL A 100      29.240   3.783  12.515  1.00  0.84           C  
ATOM   1488  C   VAL A 100      28.445   5.065  12.762  1.00  0.84           C  
ATOM   1489  O   VAL A 100      27.652   5.478  11.922  1.00  0.84           O  
ATOM   1490  CB  VAL A 100      30.234   4.020  11.363  1.00  0.84           C  
ATOM   1491  CG1 VAL A 100      31.141   5.197  11.697  1.00  0.84           C  
ATOM   1492  CG2 VAL A 100      31.029   2.734  11.098  1.00  0.84           C  
ATOM   1493  H   VAL A 100      27.725   2.730  11.390  1.00  0.84           H  
ATOM   1494  HA  VAL A 100      29.797   3.538  13.420  1.00  0.84           H  
ATOM   1495  HB  VAL A 100      29.684   4.286  10.466  1.00  0.84           H  
ATOM   1496 1HG1 VAL A 100      31.828   5.374  10.870  1.00  0.84           H  
ATOM   1497 2HG1 VAL A 100      30.538   6.090  11.860  1.00  0.84           H  
ATOM   1498 3HG1 VAL A 100      31.709   4.974  12.599  1.00  0.84           H  
ATOM   1499 1HG2 VAL A 100      31.719   2.900  10.273  1.00  0.84           H  
ATOM   1500 2HG2 VAL A 100      31.587   2.460  11.994  1.00  0.84           H  
ATOM   1501 3HG2 VAL A 100      30.346   1.924  10.834  1.00  0.84           H  
ATOM   1502  N   ALA A 101      28.622   5.703  13.913  1.00  0.87           N  
ATOM   1503  CA  ALA A 101      27.864   6.934  14.152  1.00  0.87           C  
ATOM   1504  C   ALA A 101      28.657   8.157  13.714  1.00  0.87           C  
ATOM   1505  O   ALA A 101      29.844   8.280  14.027  1.00  0.87           O  
ATOM   1506  CB  ALA A 101      27.482   7.042  15.611  1.00  0.87           C  
ATOM   1507  H   ALA A 101      29.273   5.349  14.600  1.00  0.87           H  
ATOM   1508  HA  ALA A 101      26.954   6.904  13.558  1.00  0.87           H  
ATOM   1509 1HB  ALA A 101      26.896   7.947  15.765  1.00  0.87           H  
ATOM   1510 2HB  ALA A 101      26.885   6.178  15.864  1.00  0.87           H  
ATOM   1511 3HB  ALA A 101      28.375   7.075  16.228  1.00  0.87           H  
ATOM   1512  N   ILE A 102      27.985   9.055  12.994  1.00  0.88           N  
ATOM   1513  CA  ILE A 102      28.581  10.291  12.504  1.00  0.88           C  
ATOM   1514  C   ILE A 102      27.667  11.494  12.797  1.00  0.88           C  
ATOM   1515  O   ILE A 102      26.452  11.326  12.955  1.00  0.88           O  
ATOM   1516  CB  ILE A 102      28.805  10.185  10.976  1.00  0.88           C  
ATOM   1517  CG1 ILE A 102      27.474  10.030  10.301  1.00  0.88           C  
ATOM   1518  CG2 ILE A 102      29.683   8.971  10.624  1.00  0.88           C  
ATOM   1519  CD1 ILE A 102      27.492  10.098   8.803  1.00  0.88           C  
ATOM   1520  H   ILE A 102      27.009   8.872  12.759  1.00  0.88           H  
ATOM   1521  HA  ILE A 102      29.536  10.447  13.003  1.00  0.88           H  
ATOM   1522  HB  ILE A 102      29.274  11.095  10.614  1.00  0.88           H  
ATOM   1523 1HG1 ILE A 102      27.069   9.063  10.575  1.00  0.88           H  
ATOM   1524 2HG1 ILE A 102      26.826  10.810  10.683  1.00  0.88           H  
ATOM   1525 1HG2 ILE A 102      29.815   8.921   9.541  1.00  0.88           H  
ATOM   1526 2HG2 ILE A 102      30.655   9.068  11.105  1.00  0.88           H  
ATOM   1527 3HG2 ILE A 102      29.202   8.053  10.960  1.00  0.88           H  
ATOM   1528 1HD1 ILE A 102      26.491   9.965   8.409  1.00  0.88           H  
ATOM   1529 2HD1 ILE A 102      27.867  11.042   8.485  1.00  0.88           H  
ATOM   1530 3HD1 ILE A 102      28.129   9.318   8.423  1.00  0.88           H  
ATOM   1531  N   ILE A 103      28.243  12.701  12.862  1.00  0.87           N  
ATOM   1532  CA  ILE A 103      27.424  13.911  12.986  1.00  0.87           C  
ATOM   1533  C   ILE A 103      27.721  14.817  11.787  1.00  0.87           C  
ATOM   1534  O   ILE A 103      28.818  15.368  11.662  1.00  0.87           O  
ATOM   1535  CB  ILE A 103      27.674  14.625  14.321  1.00  0.87           C  
ATOM   1536  CG1 ILE A 103      27.378  13.676  15.484  1.00  0.87           C  
ATOM   1537  CG2 ILE A 103      26.798  15.839  14.411  1.00  0.87           C  
ATOM   1538  CD1 ILE A 103      27.742  14.234  16.831  1.00  0.87           C  
ATOM   1539  H   ILE A 103      29.246  12.783  12.774  1.00  0.87           H  
ATOM   1540  HA  ILE A 103      26.373  13.633  12.946  1.00  0.87           H  
ATOM   1541  HB  ILE A 103      28.718  14.924  14.392  1.00  0.87           H  
ATOM   1542 1HG1 ILE A 103      26.318  13.437  15.474  1.00  0.87           H  
ATOM   1543 2HG1 ILE A 103      27.939  12.758  15.347  1.00  0.87           H  
ATOM   1544 1HG2 ILE A 103      26.971  16.350  15.355  1.00  0.87           H  
ATOM   1545 2HG2 ILE A 103      27.046  16.491  13.602  1.00  0.87           H  
ATOM   1546 3HG2 ILE A 103      25.747  15.541  14.342  1.00  0.87           H  
ATOM   1547 1HD1 ILE A 103      27.501  13.502  17.602  1.00  0.87           H  
ATOM   1548 2HD1 ILE A 103      28.809  14.455  16.859  1.00  0.87           H  
ATOM   1549 3HD1 ILE A 103      27.177  15.147  17.010  1.00  0.87           H  
ATOM   1550  N   THR A 104      26.772  14.846  10.858  1.00  0.85           N  
ATOM   1551  CA  THR A 104      26.942  15.466   9.535  1.00  0.85           C  
ATOM   1552  C   THR A 104      25.762  16.265   9.007  1.00  0.85           C  
ATOM   1553  O   THR A 104      24.671  16.206   9.555  1.00  0.85           O  
ATOM   1554  CB  THR A 104      27.289  14.398   8.513  1.00  0.85           C  
ATOM   1555  OG1 THR A 104      26.243  13.449   8.518  1.00  0.85           O  
ATOM   1556  CG2 THR A 104      28.623  13.730   8.780  1.00  0.85           C  
ATOM   1557  H   THR A 104      25.876  14.420  11.102  1.00  0.85           H  
ATOM   1558  HA  THR A 104      27.785  16.154   9.599  1.00  0.85           H  
ATOM   1559  HB  THR A 104      27.324  14.866   7.540  1.00  0.85           H  
ATOM   1560  HG1 THR A 104      25.410  13.897   8.342  1.00  0.85           H  
ATOM   1561 1HG2 THR A 104      28.818  13.001   8.001  1.00  0.85           H  
ATOM   1562 2HG2 THR A 104      29.407  14.488   8.766  1.00  0.85           H  
ATOM   1563 3HG2 THR A 104      28.614  13.238   9.738  1.00  0.85           H  
ATOM   1564  N   LYS A 105      25.974  17.018   7.934  1.00  0.83           N  
ATOM   1565  CA  LYS A 105      24.863  17.734   7.306  1.00  0.83           C  
ATOM   1566  C   LYS A 105      24.194  16.810   6.302  1.00  0.83           C  
ATOM   1567  O   LYS A 105      24.841  15.923   5.733  1.00  0.83           O  
ATOM   1568  CB  LYS A 105      25.322  19.017   6.620  1.00  0.83           C  
ATOM   1569  CG  LYS A 105      25.898  20.063   7.557  1.00  0.83           C  
ATOM   1570  CD  LYS A 105      26.193  21.359   6.830  1.00  0.83           C  
ATOM   1571  CE  LYS A 105      27.412  21.207   5.913  1.00  0.83           C  
ATOM   1572  NZ  LYS A 105      27.743  22.475   5.213  1.00  0.83           N  
ATOM   1573  H   LYS A 105      26.903  17.054   7.503  1.00  0.83           H  
ATOM   1574  HA  LYS A 105      24.123  17.995   8.065  1.00  0.83           H  
ATOM   1575 1HB  LYS A 105      26.089  18.776   5.877  1.00  0.83           H  
ATOM   1576 2HB  LYS A 105      24.478  19.468   6.087  1.00  0.83           H  
ATOM   1577 1HG  LYS A 105      25.203  20.250   8.377  1.00  0.83           H  
ATOM   1578 2HG  LYS A 105      26.832  19.686   7.957  1.00  0.83           H  
ATOM   1579 1HD  LYS A 105      25.324  21.644   6.225  1.00  0.83           H  
ATOM   1580 2HD  LYS A 105      26.383  22.150   7.552  1.00  0.83           H  
ATOM   1581 1HE  LYS A 105      28.269  20.892   6.506  1.00  0.83           H  
ATOM   1582 2HE  LYS A 105      27.199  20.440   5.165  1.00  0.83           H  
ATOM   1583 1HZ  LYS A 105      28.535  22.336   4.610  1.00  0.83           H  
ATOM   1584 2HZ  LYS A 105      26.928  22.746   4.649  1.00  0.83           H  
ATOM   1585 3HZ  LYS A 105      27.944  23.199   5.878  1.00  0.83           H  
ATOM   1586  N   VAL A 106      22.908  17.020   6.058  1.00  0.82           N  
ATOM   1587  CA  VAL A 106      22.212  16.184   5.080  1.00  0.82           C  
ATOM   1588  C   VAL A 106      21.721  17.010   3.894  1.00  0.82           C  
ATOM   1589  O   VAL A 106      21.120  18.077   4.059  1.00  0.82           O  
ATOM   1590  CB  VAL A 106      21.032  15.434   5.759  1.00  0.82           C  
ATOM   1591  CG1 VAL A 106      20.273  14.585   4.745  1.00  0.82           C  
ATOM   1592  CG2 VAL A 106      21.578  14.562   6.897  1.00  0.82           C  
ATOM   1593  H   VAL A 106      22.415  17.770   6.549  1.00  0.82           H  
ATOM   1594  HA  VAL A 106      22.907  15.436   4.698  1.00  0.82           H  
ATOM   1595  HB  VAL A 106      20.333  16.167   6.164  1.00  0.82           H  
ATOM   1596 1HG1 VAL A 106      19.443  14.075   5.234  1.00  0.82           H  
ATOM   1597 2HG1 VAL A 106      19.892  15.218   3.959  1.00  0.82           H  
ATOM   1598 3HG1 VAL A 106      20.942  13.852   4.317  1.00  0.82           H  
ATOM   1599 1HG2 VAL A 106      20.759  14.055   7.390  1.00  0.82           H  
ATOM   1600 2HG2 VAL A 106      22.265  13.832   6.521  1.00  0.82           H  
ATOM   1601 3HG2 VAL A 106      22.093  15.192   7.606  1.00  0.82           H  
ATOM   1602  N   VAL A 107      22.014  16.524   2.687  1.00  0.83           N  
ATOM   1603  CA  VAL A 107      21.565  17.173   1.465  1.00  0.83           C  
ATOM   1604  C   VAL A 107      20.514  16.318   0.787  1.00  0.83           C  
ATOM   1605  O   VAL A 107      20.731  15.127   0.527  1.00  0.83           O  
ATOM   1606  CB  VAL A 107      22.712  17.437   0.497  1.00  0.83           C  
ATOM   1607  CG1 VAL A 107      22.148  18.072  -0.767  1.00  0.83           C  
ATOM   1608  CG2 VAL A 107      23.718  18.359   1.152  1.00  0.83           C  
ATOM   1609  H   VAL A 107      22.563  15.670   2.603  1.00  0.83           H  
ATOM   1610  HA  VAL A 107      21.125  18.125   1.729  1.00  0.83           H  
ATOM   1611  HB  VAL A 107      23.192  16.494   0.225  1.00  0.83           H  
ATOM   1612 1HG1 VAL A 107      22.956  18.265  -1.476  1.00  0.83           H  
ATOM   1613 2HG1 VAL A 107      21.430  17.408  -1.222  1.00  0.83           H  
ATOM   1614 3HG1 VAL A 107      21.654  19.001  -0.503  1.00  0.83           H  
ATOM   1615 1HG2 VAL A 107      24.535  18.558   0.461  1.00  0.83           H  
ATOM   1616 2HG2 VAL A 107      23.232  19.293   1.413  1.00  0.83           H  
ATOM   1617 3HG2 VAL A 107      24.112  17.891   2.054  1.00  0.83           H  
ATOM   1618  N   VAL A 108      19.362  16.920   0.526  1.00  0.89           N  
ATOM   1619  CA  VAL A 108      18.218  16.184   0.022  1.00  0.89           C  
ATOM   1620  C   VAL A 108      17.732  16.635  -1.336  1.00  0.89           C  
ATOM   1621  O   VAL A 108      17.567  17.831  -1.573  1.00  0.89           O  
ATOM   1622  CB  VAL A 108      17.092  16.364   1.017  1.00  0.89           C  
ATOM   1623  CG1 VAL A 108      15.882  15.623   0.582  1.00  0.89           C  
ATOM   1624  CG2 VAL A 108      17.598  15.957   2.346  1.00  0.89           C  
ATOM   1625  H   VAL A 108      19.285  17.915   0.733  1.00  0.89           H  
ATOM   1626  HA  VAL A 108      18.482  15.135  -0.038  1.00  0.89           H  
ATOM   1627  HB  VAL A 108      16.825  17.404   1.049  1.00  0.89           H  
ATOM   1628 1HG1 VAL A 108      15.087  15.781   1.300  1.00  0.89           H  
ATOM   1629 2HG1 VAL A 108      15.555  15.959  -0.393  1.00  0.89           H  
ATOM   1630 3HG1 VAL A 108      16.117  14.587   0.523  1.00  0.89           H  
ATOM   1631 1HG2 VAL A 108      16.852  16.118   3.069  1.00  0.89           H  
ATOM   1632 2HG2 VAL A 108      17.878  14.933   2.320  1.00  0.89           H  
ATOM   1633 3HG2 VAL A 108      18.459  16.555   2.609  1.00  0.89           H  
ATOM   1634  N   ALA A 109      17.531  15.673  -2.240  1.00  0.98           N  
ATOM   1635  CA  ALA A 109      17.048  15.959  -3.583  1.00  0.98           C  
ATOM   1636  C   ALA A 109      15.536  15.877  -3.625  1.00  0.98           C  
ATOM   1637  O   ALA A 109      14.931  14.940  -3.074  1.00  0.98           O  
ATOM   1638  CB  ALA A 109      17.633  14.991  -4.585  1.00  0.98           C  
ATOM   1639  H   ALA A 109      17.656  14.700  -1.973  1.00  0.98           H  
ATOM   1640  HA  ALA A 109      17.344  16.971  -3.850  1.00  0.98           H  
ATOM   1641 1HB  ALA A 109      17.262  15.238  -5.580  1.00  0.98           H  
ATOM   1642 2HB  ALA A 109      18.721  15.062  -4.573  1.00  0.98           H  
ATOM   1643 3HB  ALA A 109      17.331  13.982  -4.324  1.00  0.98           H  
ATOM   1644  N   PHE A 110      14.942  16.808  -4.355  1.00  1.10           N  
ATOM   1645  CA  PHE A 110      13.497  16.864  -4.514  1.00  1.10           C  
ATOM   1646  C   PHE A 110      12.974  16.747  -5.935  1.00  1.10           C  
ATOM   1647  O   PHE A 110      13.624  17.126  -6.915  1.00  1.10           O  
ATOM   1648  CB  PHE A 110      12.971  18.139  -3.871  1.00  1.10           C  
ATOM   1649  CG  PHE A 110      13.028  18.107  -2.403  1.00  1.10           C  
ATOM   1650  CD1 PHE A 110      14.166  18.388  -1.742  1.00  1.10           C  
ATOM   1651  CD2 PHE A 110      11.907  17.824  -1.687  1.00  1.10           C  
ATOM   1652  CE1 PHE A 110      14.199  18.364  -0.378  1.00  1.10           C  
ATOM   1653  CE2 PHE A 110      11.910  17.794  -0.330  1.00  1.10           C  
ATOM   1654  CZ  PHE A 110      13.064  18.055   0.335  1.00  1.10           C  
ATOM   1655  H   PHE A 110      15.518  17.539  -4.782  1.00  1.10           H  
ATOM   1656  HA  PHE A 110      13.077  16.031  -3.954  1.00  1.10           H  
ATOM   1657 1HB  PHE A 110      13.548  18.990  -4.212  1.00  1.10           H  
ATOM   1658 2HB  PHE A 110      11.936  18.283  -4.173  1.00  1.10           H  
ATOM   1659  HD1 PHE A 110      15.066  18.621  -2.315  1.00  1.10           H  
ATOM   1660  HD2 PHE A 110      11.003  17.623  -2.224  1.00  1.10           H  
ATOM   1661  HE1 PHE A 110      15.125  18.584   0.130  1.00  1.10           H  
ATOM   1662  HE2 PHE A 110      10.997  17.559   0.221  1.00  1.10           H  
ATOM   1663  HZ  PHE A 110      13.073  18.023   1.419  1.00  1.10           H  
ATOM   1664  N   ALA A 111      11.769  16.204  -6.017  1.00  1.24           N  
ATOM   1665  CA  ALA A 111      10.992  16.108  -7.241  1.00  1.24           C  
ATOM   1666  C   ALA A 111      10.328  17.451  -7.477  1.00  1.24           C  
ATOM   1667  O   ALA A 111      10.540  18.376  -6.693  1.00  1.24           O  
ATOM   1668  CB  ALA A 111       9.969  15.003  -7.152  1.00  1.24           C  
ATOM   1669  H   ALA A 111      11.344  15.875  -5.152  1.00  1.24           H  
ATOM   1670  HA  ALA A 111      11.669  15.907  -8.071  1.00  1.24           H  
ATOM   1671 1HB  ALA A 111       9.400  14.948  -8.072  1.00  1.24           H  
ATOM   1672 2HB  ALA A 111      10.484  14.072  -6.993  1.00  1.24           H  
ATOM   1673 3HB  ALA A 111       9.294  15.201  -6.320  1.00  1.24           H  
ATOM   1674  N   GLY A 112       9.555  17.575  -8.556  1.00  1.35           N  
ATOM   1675  CA  GLY A 112       8.908  18.848  -8.860  1.00  1.35           C  
ATOM   1676  C   GLY A 112       7.740  19.089  -7.912  1.00  1.35           C  
ATOM   1677  O   GLY A 112       7.591  18.376  -6.927  1.00  1.35           O  
ATOM   1678  H   GLY A 112       9.422  16.792  -9.178  1.00  1.35           H  
ATOM   1679 1HA  GLY A 112       9.631  19.658  -8.766  1.00  1.35           H  
ATOM   1680 2HA  GLY A 112       8.553  18.844  -9.890  1.00  1.35           H  
ATOM   1681  N   GLU A 113       6.911  20.084  -8.211  1.00  1.41           N  
ATOM   1682  CA  GLU A 113       5.856  20.485  -7.282  1.00  1.41           C  
ATOM   1683  C   GLU A 113       4.681  19.499  -7.077  1.00  1.41           C  
ATOM   1684  O   GLU A 113       4.374  18.689  -7.958  1.00  1.41           O  
ATOM   1685  CB  GLU A 113       5.284  21.833  -7.702  1.00  1.41           C  
ATOM   1686  CG  GLU A 113       6.275  22.970  -7.602  1.00  1.41           C  
ATOM   1687  CD  GLU A 113       6.667  23.277  -6.176  1.00  1.41           C  
ATOM   1688  OE1 GLU A 113       5.798  23.437  -5.350  1.00  1.41           O  
ATOM   1689  OE2 GLU A 113       7.840  23.352  -5.919  1.00  1.41           O  
ATOM   1690  H   GLU A 113       7.052  20.609  -9.063  1.00  1.41           H  
ATOM   1691  HA  GLU A 113       6.363  20.666  -6.352  1.00  1.41           H  
ATOM   1692 1HB  GLU A 113       4.937  21.778  -8.733  1.00  1.41           H  
ATOM   1693 2HB  GLU A 113       4.425  22.077  -7.079  1.00  1.41           H  
ATOM   1694 1HG  GLU A 113       7.171  22.705  -8.162  1.00  1.41           H  
ATOM   1695 2HG  GLU A 113       5.842  23.860  -8.057  1.00  1.41           H  
ATOM   1696  N   PRO A 114       4.086  19.493  -5.857  1.00  1.41           N  
ATOM   1697  CA  PRO A 114       4.544  20.052  -4.580  1.00  1.41           C  
ATOM   1698  C   PRO A 114       5.844  19.358  -4.267  1.00  1.41           C  
ATOM   1699  O   PRO A 114       5.976  18.190  -4.599  1.00  1.41           O  
ATOM   1700  CB  PRO A 114       3.426  19.668  -3.606  1.00  1.41           C  
ATOM   1701  CG  PRO A 114       2.205  19.483  -4.495  1.00  1.41           C  
ATOM   1702  CD  PRO A 114       2.751  18.900  -5.787  1.00  1.41           C  
ATOM   1703  HA  PRO A 114       4.673  21.143  -4.659  1.00  1.41           H  
ATOM   1704 1HB  PRO A 114       3.707  18.754  -3.059  1.00  1.41           H  
ATOM   1705 2HB  PRO A 114       3.295  20.463  -2.855  1.00  1.41           H  
ATOM   1706 1HG  PRO A 114       1.476  18.820  -4.007  1.00  1.41           H  
ATOM   1707 2HG  PRO A 114       1.701  20.450  -4.648  1.00  1.41           H  
ATOM   1708 1HD  PRO A 114       2.824  17.810  -5.723  1.00  1.41           H  
ATOM   1709 2HD  PRO A 114       2.150  19.222  -6.651  1.00  1.41           H  
ATOM   1710  N   LEU A 115       6.793  20.013  -3.628  1.00  1.34           N  
ATOM   1711  CA  LEU A 115       8.055  19.308  -3.450  1.00  1.34           C  
ATOM   1712  C   LEU A 115       7.912  18.032  -2.628  1.00  1.34           C  
ATOM   1713  O   LEU A 115       7.277  18.022  -1.570  1.00  1.34           O  
ATOM   1714  CB  LEU A 115       9.089  20.232  -2.801  1.00  1.34           C  
ATOM   1715  CG  LEU A 115       9.533  21.415  -3.660  1.00  1.34           C  
ATOM   1716  CD1 LEU A 115      10.509  22.271  -2.881  1.00  1.34           C  
ATOM   1717  CD2 LEU A 115      10.150  20.905  -4.937  1.00  1.34           C  
ATOM   1718  H   LEU A 115       6.675  20.974  -3.332  1.00  1.34           H  
ATOM   1719  HA  LEU A 115       8.425  19.027  -4.439  1.00  1.34           H  
ATOM   1720 1HB  LEU A 115       8.678  20.626  -1.874  1.00  1.34           H  
ATOM   1721 2HB  LEU A 115       9.967  19.658  -2.568  1.00  1.34           H  
ATOM   1722  HG  LEU A 115       8.662  22.030  -3.907  1.00  1.34           H  
ATOM   1723 1HD1 LEU A 115      10.816  23.123  -3.489  1.00  1.34           H  
ATOM   1724 2HD1 LEU A 115      10.026  22.628  -1.975  1.00  1.34           H  
ATOM   1725 3HD1 LEU A 115      11.386  21.677  -2.628  1.00  1.34           H  
ATOM   1726 1HD2 LEU A 115      10.451  21.750  -5.557  1.00  1.34           H  
ATOM   1727 2HD2 LEU A 115      11.012  20.299  -4.711  1.00  1.34           H  
ATOM   1728 3HD2 LEU A 115       9.412  20.307  -5.477  1.00  1.34           H  
ATOM   1729  N   ARG A 116       8.554  16.969  -3.116  1.00  1.25           N  
ATOM   1730  CA  ARG A 116       8.576  15.652  -2.478  1.00  1.25           C  
ATOM   1731  C   ARG A 116      10.003  15.137  -2.475  1.00  1.25           C  
ATOM   1732  O   ARG A 116      10.730  15.309  -3.457  1.00  1.25           O  
ATOM   1733  CB  ARG A 116       7.708  14.659  -3.245  1.00  1.25           C  
ATOM   1734  CG  ARG A 116       6.242  15.020  -3.365  1.00  1.25           C  
ATOM   1735  CD  ARG A 116       5.481  14.066  -4.220  1.00  1.25           C  
ATOM   1736  NE  ARG A 116       6.008  14.015  -5.596  1.00  1.25           N  
ATOM   1737  CZ  ARG A 116       5.746  14.936  -6.573  1.00  1.25           C  
ATOM   1738  NH1 ARG A 116       4.986  15.978  -6.320  1.00  1.25           N  
ATOM   1739  NH2 ARG A 116       6.257  14.796  -7.783  1.00  1.25           N  
ATOM   1740  H   ARG A 116       9.023  17.088  -4.002  1.00  1.25           H  
ATOM   1741  HA  ARG A 116       8.220  15.740  -1.451  1.00  1.25           H  
ATOM   1742 1HB  ARG A 116       8.096  14.547  -4.253  1.00  1.25           H  
ATOM   1743 2HB  ARG A 116       7.770  13.682  -2.766  1.00  1.25           H  
ATOM   1744 1HG  ARG A 116       5.791  15.042  -2.374  1.00  1.25           H  
ATOM   1745 2HG  ARG A 116       6.153  15.982  -3.815  1.00  1.25           H  
ATOM   1746 1HD  ARG A 116       5.542  13.069  -3.793  1.00  1.25           H  
ATOM   1747 2HD  ARG A 116       4.439  14.378  -4.267  1.00  1.25           H  
ATOM   1748  HE  ARG A 116       6.609  13.212  -5.826  1.00  1.25           H  
ATOM   1749 1HH1 ARG A 116       4.595  16.102  -5.395  1.00  1.25           H  
ATOM   1750 2HH1 ARG A 116       4.809  16.689  -7.059  1.00  1.25           H  
ATOM   1751 1HH2 ARG A 116       6.837  13.999  -8.004  1.00  1.25           H  
ATOM   1752 2HH2 ARG A 116       6.054  15.491  -8.486  1.00  1.25           H  
ATOM   1753  N   VAL A 117      10.422  14.487  -1.399  1.00  1.15           N  
ATOM   1754  CA  VAL A 117      11.789  13.980  -1.385  1.00  1.15           C  
ATOM   1755  C   VAL A 117      11.919  12.833  -2.353  1.00  1.15           C  
ATOM   1756  O   VAL A 117      11.162  11.867  -2.266  1.00  1.15           O  
ATOM   1757  CB  VAL A 117      12.161  13.480   0.022  1.00  1.15           C  
ATOM   1758  CG1 VAL A 117      13.548  12.843  -0.000  1.00  1.15           C  
ATOM   1759  CG2 VAL A 117      12.116  14.615   0.969  1.00  1.15           C  
ATOM   1760  H   VAL A 117       9.812  14.351  -0.605  1.00  1.15           H  
ATOM   1761  HA  VAL A 117      12.475  14.778  -1.680  1.00  1.15           H  
ATOM   1762  HB  VAL A 117      11.447  12.721   0.335  1.00  1.15           H  
ATOM   1763 1HG1 VAL A 117      13.812  12.491   0.994  1.00  1.15           H  
ATOM   1764 2HG1 VAL A 117      13.553  12.000  -0.692  1.00  1.15           H  
ATOM   1765 3HG1 VAL A 117      14.265  13.574  -0.332  1.00  1.15           H  
ATOM   1766 1HG2 VAL A 117      12.356  14.266   1.932  1.00  1.15           H  
ATOM   1767 2HG2 VAL A 117      12.836  15.343   0.659  1.00  1.15           H  
ATOM   1768 3HG2 VAL A 117      11.120  15.054   0.980  1.00  1.15           H  
ATOM   1769  N   VAL A 118      12.863  12.930  -3.278  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      13.059  11.855  -4.238  1.00  1.07           C  
ATOM   1771  C   VAL A 118      14.257  11.013  -3.842  1.00  1.07           C  
ATOM   1772  O   VAL A 118      14.311   9.816  -4.121  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      13.181  12.395  -5.675  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      14.494  13.097  -5.915  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      13.020  11.253  -6.639  1.00  1.07           C  
ATOM   1776  H   VAL A 118      13.463  13.755  -3.294  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      12.183  11.209  -4.218  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      12.394  13.127  -5.836  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      14.519  13.477  -6.936  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.580  13.908  -5.240  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      15.322  12.409  -5.771  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      13.076  11.629  -7.660  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      13.817  10.526  -6.473  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      12.053  10.775  -6.479  1.00  1.07           H  
ATOM   1785  N   ALA A 119      15.224  11.652  -3.195  1.00  1.02           N  
ATOM   1786  CA  ALA A 119      16.420  10.959  -2.751  1.00  1.02           C  
ATOM   1787  C   ALA A 119      17.157  11.774  -1.732  1.00  1.02           C  
ATOM   1788  O   ALA A 119      17.061  12.995  -1.722  1.00  1.02           O  
ATOM   1789  CB  ALA A 119      17.339  10.662  -3.919  1.00  1.02           C  
ATOM   1790  H   ALA A 119      15.123  12.651  -3.019  1.00  1.02           H  
ATOM   1791  HA  ALA A 119      16.133  10.031  -2.285  1.00  1.02           H  
ATOM   1792 1HB  ALA A 119      18.221  10.132  -3.556  1.00  1.02           H  
ATOM   1793 2HB  ALA A 119      16.823  10.044  -4.652  1.00  1.02           H  
ATOM   1794 3HB  ALA A 119      17.646  11.591  -4.385  1.00  1.02           H  
ATOM   1795  N   ILE A 120      17.965  11.125  -0.923  1.00  1.03           N  
ATOM   1796  CA  ILE A 120      18.879  11.901  -0.116  1.00  1.03           C  
ATOM   1797  C   ILE A 120      20.108  11.969  -1.007  1.00  1.03           C  
ATOM   1798  O   ILE A 120      20.551  10.939  -1.513  1.00  1.03           O  
ATOM   1799  CB  ILE A 120      19.150  11.253   1.245  1.00  1.03           C  
ATOM   1800  CG1 ILE A 120      17.779  11.007   1.959  1.00  1.03           C  
ATOM   1801  CG2 ILE A 120      20.050  12.156   2.083  1.00  1.03           C  
ATOM   1802  CD1 ILE A 120      16.959  12.192   2.203  1.00  1.03           C  
ATOM   1803  H   ILE A 120      17.988  10.113  -0.907  1.00  1.03           H  
ATOM   1804  HA  ILE A 120      18.495  12.902   0.044  1.00  1.03           H  
ATOM   1805  HB  ILE A 120      19.635  10.291   1.103  1.00  1.03           H  
ATOM   1806 1HG1 ILE A 120      17.193  10.332   1.345  1.00  1.03           H  
ATOM   1807 2HG1 ILE A 120      17.954  10.561   2.906  1.00  1.03           H  
ATOM   1808 1HG2 ILE A 120      20.230  11.694   3.046  1.00  1.03           H  
ATOM   1809 2HG2 ILE A 120      21.000  12.314   1.570  1.00  1.03           H  
ATOM   1810 3HG2 ILE A 120      19.559  13.115   2.225  1.00  1.03           H  
ATOM   1811 1HD1 ILE A 120      16.028  11.903   2.695  1.00  1.03           H  
ATOM   1812 2HD1 ILE A 120      17.505  12.865   2.844  1.00  1.03           H  
ATOM   1813 3HD1 ILE A 120      16.740  12.658   1.263  1.00  1.03           H  
ATOM   1814  N   ASP A 121      20.582  13.171  -1.309  1.00  1.09           N  
ATOM   1815  CA  ASP A 121      21.690  13.330  -2.249  1.00  1.09           C  
ATOM   1816  C   ASP A 121      22.990  12.883  -1.627  1.00  1.09           C  
ATOM   1817  O   ASP A 121      23.819  12.235  -2.268  1.00  1.09           O  
ATOM   1818  CB  ASP A 121      21.828  14.777  -2.691  1.00  1.09           C  
ATOM   1819  CG  ASP A 121      22.817  14.988  -3.811  1.00  1.09           C  
ATOM   1820  OD1 ASP A 121      22.605  14.495  -4.901  1.00  1.09           O  
ATOM   1821  OD2 ASP A 121      23.789  15.660  -3.588  1.00  1.09           O  
ATOM   1822  H   ASP A 121      20.212  13.986  -0.830  1.00  1.09           H  
ATOM   1823  HA  ASP A 121      21.493  12.710  -3.124  1.00  1.09           H  
ATOM   1824 1HB  ASP A 121      20.855  15.170  -2.988  1.00  1.09           H  
ATOM   1825 2HB  ASP A 121      22.166  15.350  -1.844  1.00  1.09           H  
ATOM   1826  N   GLY A 122      23.170  13.235  -0.366  1.00  1.21           N  
ATOM   1827  CA  GLY A 122      24.395  12.865   0.306  1.00  1.21           C  
ATOM   1828  C   GLY A 122      24.502  13.427   1.702  1.00  1.21           C  
ATOM   1829  O   GLY A 122      23.806  14.368   2.090  1.00  1.21           O  
ATOM   1830  H   GLY A 122      22.445  13.778   0.100  1.00  1.21           H  
ATOM   1831 1HA  GLY A 122      24.462  11.778   0.349  1.00  1.21           H  
ATOM   1832 2HA  GLY A 122      25.242  13.209  -0.287  1.00  1.21           H  
ATOM   1833  N   ILE A 123      25.365  12.797   2.474  1.00  1.41           N  
ATOM   1834  CA  ILE A 123      25.566  13.153   3.862  1.00  1.41           C  
ATOM   1835  C   ILE A 123      27.044  13.385   4.159  1.00  1.41           C  
ATOM   1836  O   ILE A 123      27.860  12.505   3.877  1.00  1.41           O  
ATOM   1837  CB  ILE A 123      24.943  12.049   4.728  1.00  1.41           C  
ATOM   1838  CG1 ILE A 123      23.420  11.961   4.406  1.00  1.41           C  
ATOM   1839  CG2 ILE A 123      25.165  12.325   6.134  1.00  1.41           C  
ATOM   1840  CD1 ILE A 123      22.711  10.852   5.034  1.00  1.41           C  
ATOM   1841  H   ILE A 123      25.905  12.037   2.084  1.00  1.41           H  
ATOM   1842  HA  ILE A 123      25.037  14.081   4.065  1.00  1.41           H  
ATOM   1843  HB  ILE A 123      25.392  11.089   4.477  1.00  1.41           H  
ATOM   1844 1HG1 ILE A 123      22.979  12.881   4.702  1.00  1.41           H  
ATOM   1845 2HG1 ILE A 123      23.267  11.832   3.355  1.00  1.41           H  
ATOM   1846 1HG2 ILE A 123      24.730  11.551   6.727  1.00  1.41           H  
ATOM   1847 2HG2 ILE A 123      26.237  12.362   6.313  1.00  1.41           H  
ATOM   1848 3HG2 ILE A 123      24.713  13.283   6.388  1.00  1.41           H  
ATOM   1849 1HD1 ILE A 123      21.664  10.884   4.755  1.00  1.41           H  
ATOM   1850 2HD1 ILE A 123      23.138   9.937   4.682  1.00  1.41           H  
ATOM   1851 3HD1 ILE A 123      22.805  10.926   6.108  1.00  1.41           H  
ATOM   1852  N   THR A 124      27.361  14.580   4.692  1.00  1.68           N  
ATOM   1853  CA  THR A 124      28.733  15.033   4.988  1.00  1.68           C  
ATOM   1854  C   THR A 124      28.818  16.530   5.312  1.00  1.68           C  
ATOM   1855  O   THR A 124      28.382  16.996   6.368  1.00  1.68           O  
ATOM   1856  OXT THR A 124      29.296  17.288   4.467  1.00  1.68           O  
ATOM   1857  CB  THR A 124      29.720  14.772   3.817  1.00  1.68           C  
ATOM   1858  OG1 THR A 124      31.037  15.182   4.215  1.00  1.68           O  
ATOM   1859  CG2 THR A 124      29.288  15.529   2.557  1.00  1.68           C  
ATOM   1860  H   THR A 124      26.579  15.196   4.923  1.00  1.68           H  
ATOM   1861  HA  THR A 124      29.092  14.483   5.855  1.00  1.68           H  
ATOM   1862  HB  THR A 124      29.770  13.725   3.595  1.00  1.68           H  
ATOM   1863  HG1 THR A 124      31.658  14.989   3.508  1.00  1.68           H  
ATOM   1864 1HG2 THR A 124      30.000  15.331   1.757  1.00  1.68           H  
ATOM   1865 2HG2 THR A 124      28.298  15.197   2.247  1.00  1.68           H  
ATOM   1866 3HG2 THR A 124      29.261  16.596   2.756  1.00  1.68           H  
TER    1867
ENDMDL

REMARK ID 642321 MODEL 5 1a5p-n01
PFRMAT TS
TARGET 1a5p-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.843   2.638  -2.069  1.00  2.45           N  
ATOM      2  CA  MET A   1       0.502   2.260  -1.653  1.00  2.45           C  
ATOM      3  C   MET A   1       1.223   3.424  -1.000  1.00  2.45           C  
ATOM      4  O   MET A   1       0.852   4.581  -1.191  1.00  2.45           O  
ATOM      5  CB  MET A   1       1.310   1.753  -2.845  1.00  2.45           C  
ATOM      6  CG  MET A   1       0.793   0.462  -3.463  1.00  2.45           C  
ATOM      7  SD  MET A   1       1.777  -0.064  -4.880  1.00  2.45           S  
ATOM      8  CE  MET A   1       3.283  -0.593  -4.064  1.00  2.45           C  
ATOM      9 1H   MET A   1      -1.415   1.811  -2.158  1.00  2.45           H  
ATOM     10 2H   MET A   1      -1.244   3.254  -1.376  1.00  2.45           H  
ATOM     11 3H   MET A   1      -0.797   3.115  -2.957  1.00  2.45           H  
ATOM     12  HA  MET A   1       0.425   1.463  -0.915  1.00  2.45           H  
ATOM     13 1HB  MET A   1       1.317   2.514  -3.623  1.00  2.45           H  
ATOM     14 2HB  MET A   1       2.346   1.594  -2.540  1.00  2.45           H  
ATOM     15 1HG  MET A   1       0.810  -0.331  -2.717  1.00  2.45           H  
ATOM     16 2HG  MET A   1      -0.236   0.601  -3.790  1.00  2.45           H  
ATOM     17 1HE  MET A   1       3.996  -0.947  -4.809  1.00  2.45           H  
ATOM     18 2HE  MET A   1       3.716   0.248  -3.516  1.00  2.45           H  
ATOM     19 3HE  MET A   1       3.056  -1.402  -3.368  1.00  2.45           H  
ATOM     20  N   MET A   2       2.255   3.103  -0.228  1.00  2.19           N  
ATOM     21  CA  MET A   2       3.079   4.099   0.462  1.00  2.19           C  
ATOM     22  C   MET A   2       4.409   4.311  -0.254  1.00  2.19           C  
ATOM     23  O   MET A   2       4.955   3.376  -0.844  1.00  2.19           O  
ATOM     24  CB  MET A   2       3.339   3.644   1.894  1.00  2.19           C  
ATOM     25  CG  MET A   2       2.114   3.543   2.779  1.00  2.19           C  
ATOM     26  SD  MET A   2       1.426   5.163   3.154  1.00  2.19           S  
ATOM     27  CE  MET A   2      -0.012   4.711   4.114  1.00  2.19           C  
ATOM     28  H   MET A   2       2.497   2.129  -0.110  1.00  2.19           H  
ATOM     29  HA  MET A   2       2.553   5.055   0.475  1.00  2.19           H  
ATOM     30 1HB  MET A   2       3.825   2.670   1.882  1.00  2.19           H  
ATOM     31 2HB  MET A   2       4.036   4.340   2.368  1.00  2.19           H  
ATOM     32 1HG  MET A   2       1.349   2.947   2.288  1.00  2.19           H  
ATOM     33 2HG  MET A   2       2.380   3.054   3.715  1.00  2.19           H  
ATOM     34 1HE  MET A   2      -0.541   5.614   4.419  1.00  2.19           H  
ATOM     35 2HE  MET A   2      -0.672   4.089   3.509  1.00  2.19           H  
ATOM     36 3HE  MET A   2       0.299   4.155   4.999  1.00  2.19           H  
ATOM     37  N   SER A   3       4.943   5.529  -0.192  1.00  1.96           N  
ATOM     38  CA  SER A   3       6.261   5.797  -0.751  1.00  1.96           C  
ATOM     39  C   SER A   3       7.332   5.197   0.162  1.00  1.96           C  
ATOM     40  O   SER A   3       7.032   4.925   1.324  1.00  1.96           O  
ATOM     41  CB  SER A   3       6.444   7.301  -0.879  1.00  1.96           C  
ATOM     42  OG  SER A   3       6.430   7.920   0.399  1.00  1.96           O  
ATOM     43  H   SER A   3       4.441   6.290   0.288  1.00  1.96           H  
ATOM     44  HA  SER A   3       6.297   5.346  -1.738  1.00  1.96           H  
ATOM     45 1HB  SER A   3       7.375   7.530  -1.379  1.00  1.96           H  
ATOM     46 2HB  SER A   3       5.639   7.711  -1.485  1.00  1.96           H  
ATOM     47  HG  SER A   3       5.480   7.850   0.698  1.00  1.96           H  
ATOM     48  N   PRO A   4       8.566   4.931  -0.315  1.00  1.76           N  
ATOM     49  CA  PRO A   4       9.712   4.511   0.484  1.00  1.76           C  
ATOM     50  C   PRO A   4       9.968   5.424   1.677  1.00  1.76           C  
ATOM     51  O   PRO A   4      10.391   4.973   2.741  1.00  1.76           O  
ATOM     52  CB  PRO A   4      10.858   4.587  -0.523  1.00  1.76           C  
ATOM     53  CG  PRO A   4      10.198   4.312  -1.858  1.00  1.76           C  
ATOM     54  CD  PRO A   4       8.846   4.989  -1.771  1.00  1.76           C  
ATOM     55  HA  PRO A   4       9.555   3.473   0.817  1.00  1.76           H  
ATOM     56 1HB  PRO A   4      11.333   5.583  -0.475  1.00  1.76           H  
ATOM     57 2HB  PRO A   4      11.632   3.850  -0.269  1.00  1.76           H  
ATOM     58 1HG  PRO A   4      10.819   4.711  -2.674  1.00  1.76           H  
ATOM     59 2HG  PRO A   4      10.117   3.226  -2.021  1.00  1.76           H  
ATOM     60 1HD  PRO A   4       8.918   6.019  -2.131  1.00  1.76           H  
ATOM     61 2HD  PRO A   4       8.129   4.385  -2.341  1.00  1.76           H  
ATOM     62  N   HIS A   5       9.659   6.710   1.529  1.00  1.60           N  
ATOM     63  CA  HIS A   5       9.881   7.642   2.624  1.00  1.60           C  
ATOM     64  C   HIS A   5       8.854   7.352   3.699  1.00  1.60           C  
ATOM     65  O   HIS A   5       9.189   7.171   4.875  1.00  1.60           O  
ATOM     66  CB  HIS A   5       9.676   9.080   2.152  1.00  1.60           C  
ATOM     67  CG  HIS A   5      10.684   9.604   1.176  1.00  1.60           C  
ATOM     68  ND1 HIS A   5      10.658   9.284  -0.173  1.00  1.60           N  
ATOM     69  CD2 HIS A   5      11.711  10.457   1.337  1.00  1.60           C  
ATOM     70  CE1 HIS A   5      11.647   9.908  -0.787  1.00  1.60           C  
ATOM     71  NE2 HIS A   5      12.298  10.627   0.102  1.00  1.60           N  
ATOM     72  H   HIS A   5       9.299   7.055   0.653  1.00  1.60           H  
ATOM     73  HA  HIS A   5      10.881   7.527   3.044  1.00  1.60           H  
ATOM     74 1HB  HIS A   5       8.706   9.146   1.690  1.00  1.60           H  
ATOM     75 2HB  HIS A   5       9.671   9.744   3.018  1.00  1.60           H  
ATOM     76  HD2 HIS A   5      12.022  10.926   2.270  1.00  1.60           H  
ATOM     77  HE1 HIS A   5      11.881   9.844  -1.849  1.00  1.60           H  
ATOM     78  HE2 HIS A   5      13.100  11.213  -0.088  1.00  1.60           H  
ATOM     79  N   GLU A   6       7.591   7.232   3.276  1.00  1.47           N  
ATOM     80  CA  GLU A   6       6.522   6.952   4.217  1.00  1.47           C  
ATOM     81  C   GLU A   6       6.707   5.594   4.860  1.00  1.47           C  
ATOM     82  O   GLU A   6       6.472   5.448   6.053  1.00  1.47           O  
ATOM     83  CB  GLU A   6       5.173   7.036   3.517  1.00  1.47           C  
ATOM     84  CG  GLU A   6       4.750   8.443   3.149  1.00  1.47           C  
ATOM     85  CD  GLU A   6       3.600   8.475   2.191  1.00  1.47           C  
ATOM     86  OE1 GLU A   6       3.697   7.808   1.170  1.00  1.47           O  
ATOM     87  OE2 GLU A   6       2.634   9.149   2.455  1.00  1.47           O  
ATOM     88  H   GLU A   6       7.362   7.357   2.287  1.00  1.47           H  
ATOM     89  HA  GLU A   6       6.550   7.705   5.003  1.00  1.47           H  
ATOM     90 1HB  GLU A   6       5.208   6.449   2.604  1.00  1.47           H  
ATOM     91 2HB  GLU A   6       4.402   6.599   4.156  1.00  1.47           H  
ATOM     92 1HG  GLU A   6       4.464   8.971   4.058  1.00  1.47           H  
ATOM     93 2HG  GLU A   6       5.602   8.960   2.717  1.00  1.47           H  
ATOM     94  N   SER A   7       7.179   4.608   4.095  1.00  1.38           N  
ATOM     95  CA  SER A   7       7.368   3.277   4.642  1.00  1.38           C  
ATOM     96  C   SER A   7       8.391   3.297   5.772  1.00  1.38           C  
ATOM     97  O   SER A   7       8.159   2.714   6.839  1.00  1.38           O  
ATOM     98  CB  SER A   7       7.837   2.336   3.554  1.00  1.38           C  
ATOM     99  OG  SER A   7       6.847   2.167   2.572  1.00  1.38           O  
ATOM    100  H   SER A   7       7.356   4.779   3.108  1.00  1.38           H  
ATOM    101  HA  SER A   7       6.415   2.926   5.037  1.00  1.38           H  
ATOM    102 1HB  SER A   7       8.741   2.737   3.097  1.00  1.38           H  
ATOM    103 2HB  SER A   7       8.090   1.373   3.991  1.00  1.38           H  
ATOM    104  HG  SER A   7       6.734   3.049   2.158  1.00  1.38           H  
ATOM    105  N   MET A   8       9.502   4.014   5.573  1.00  1.30           N  
ATOM    106  CA  MET A   8      10.500   4.104   6.627  1.00  1.30           C  
ATOM    107  C   MET A   8       9.941   4.796   7.855  1.00  1.30           C  
ATOM    108  O   MET A   8      10.113   4.321   8.983  1.00  1.30           O  
ATOM    109  CB  MET A   8      11.729   4.835   6.111  1.00  1.30           C  
ATOM    110  CG  MET A   8      12.552   4.024   5.133  1.00  1.30           C  
ATOM    111  SD  MET A   8      13.267   2.572   5.896  1.00  1.30           S  
ATOM    112  CE  MET A   8      14.420   3.379   7.011  1.00  1.30           C  
ATOM    113  H   MET A   8       9.669   4.477   4.674  1.00  1.30           H  
ATOM    114  HA  MET A   8      10.788   3.094   6.915  1.00  1.30           H  
ATOM    115 1HB  MET A   8      11.419   5.752   5.597  1.00  1.30           H  
ATOM    116 2HB  MET A   8      12.368   5.126   6.942  1.00  1.30           H  
ATOM    117 1HG  MET A   8      11.914   3.702   4.314  1.00  1.30           H  
ATOM    118 2HG  MET A   8      13.348   4.628   4.718  1.00  1.30           H  
ATOM    119 1HE  MET A   8      14.967   2.629   7.578  1.00  1.30           H  
ATOM    120 2HE  MET A   8      15.121   3.984   6.430  1.00  1.30           H  
ATOM    121 3HE  MET A   8      13.869   4.023   7.696  1.00  1.30           H  
ATOM    122  N   VAL A   9       9.166   5.858   7.648  1.00  1.23           N  
ATOM    123  CA  VAL A   9       8.576   6.551   8.779  1.00  1.23           C  
ATOM    124  C   VAL A   9       7.596   5.650   9.520  1.00  1.23           C  
ATOM    125  O   VAL A   9       7.670   5.525  10.737  1.00  1.23           O  
ATOM    126  CB  VAL A   9       7.870   7.836   8.322  1.00  1.23           C  
ATOM    127  CG1 VAL A   9       7.089   8.435   9.462  1.00  1.23           C  
ATOM    128  CG2 VAL A   9       8.919   8.833   7.825  1.00  1.23           C  
ATOM    129  H   VAL A   9       9.027   6.217   6.699  1.00  1.23           H  
ATOM    130  HA  VAL A   9       9.377   6.828   9.464  1.00  1.23           H  
ATOM    131  HB  VAL A   9       7.171   7.598   7.518  1.00  1.23           H  
ATOM    132 1HG1 VAL A   9       6.598   9.339   9.111  1.00  1.23           H  
ATOM    133 2HG1 VAL A   9       6.340   7.722   9.806  1.00  1.23           H  
ATOM    134 3HG1 VAL A   9       7.761   8.677  10.278  1.00  1.23           H  
ATOM    135 1HG2 VAL A   9       8.429   9.746   7.493  1.00  1.23           H  
ATOM    136 2HG2 VAL A   9       9.603   9.059   8.632  1.00  1.23           H  
ATOM    137 3HG2 VAL A   9       9.476   8.401   6.996  1.00  1.23           H  
ATOM    138  N   LEU A  10       6.734   4.950   8.793  1.00  1.17           N  
ATOM    139  CA  LEU A  10       5.743   4.065   9.398  1.00  1.17           C  
ATOM    140  C   LEU A  10       6.377   2.907  10.172  1.00  1.17           C  
ATOM    141  O   LEU A  10       5.827   2.455  11.178  1.00  1.17           O  
ATOM    142  CB  LEU A  10       4.809   3.538   8.308  1.00  1.17           C  
ATOM    143  CG  LEU A  10       3.882   4.607   7.684  1.00  1.17           C  
ATOM    144  CD1 LEU A  10       3.172   4.026   6.480  1.00  1.17           C  
ATOM    145  CD2 LEU A  10       2.891   5.075   8.726  1.00  1.17           C  
ATOM    146  H   LEU A  10       6.737   5.062   7.783  1.00  1.17           H  
ATOM    147  HA  LEU A  10       5.151   4.654  10.100  1.00  1.17           H  
ATOM    148 1HB  LEU A  10       5.421   3.120   7.506  1.00  1.17           H  
ATOM    149 2HB  LEU A  10       4.191   2.746   8.726  1.00  1.17           H  
ATOM    150  HG  LEU A  10       4.469   5.455   7.358  1.00  1.17           H  
ATOM    151 1HD1 LEU A  10       2.532   4.789   6.044  1.00  1.17           H  
ATOM    152 2HD1 LEU A  10       3.913   3.712   5.743  1.00  1.17           H  
ATOM    153 3HD1 LEU A  10       2.570   3.172   6.781  1.00  1.17           H  
ATOM    154 1HD2 LEU A  10       2.242   5.835   8.291  1.00  1.17           H  
ATOM    155 2HD2 LEU A  10       2.294   4.235   9.060  1.00  1.17           H  
ATOM    156 3HD2 LEU A  10       3.430   5.498   9.576  1.00  1.17           H  
ATOM    157  N   SER A  11       7.551   2.437   9.738  1.00  1.14           N  
ATOM    158  CA  SER A  11       8.222   1.345  10.438  1.00  1.14           C  
ATOM    159  C   SER A  11       8.731   1.762  11.833  1.00  1.14           C  
ATOM    160  O   SER A  11       9.054   0.905  12.657  1.00  1.14           O  
ATOM    161  CB  SER A  11       9.396   0.817   9.613  1.00  1.14           C  
ATOM    162  OG  SER A  11      10.498   1.706   9.577  1.00  1.14           O  
ATOM    163  H   SER A  11       7.964   2.812   8.882  1.00  1.14           H  
ATOM    164  HA  SER A  11       7.502   0.539  10.568  1.00  1.14           H  
ATOM    165 1HB  SER A  11       9.719  -0.137  10.020  1.00  1.14           H  
ATOM    166 2HB  SER A  11       9.052   0.639   8.594  1.00  1.14           H  
ATOM    167  HG  SER A  11      10.162   2.607   9.361  1.00  1.14           H  
ATOM    168  N   ILE A  12       8.839   3.077  12.071  1.00  1.15           N  
ATOM    169  CA  ILE A  12       9.347   3.635  13.320  1.00  1.15           C  
ATOM    170  C   ILE A  12       8.296   4.417  14.130  1.00  1.15           C  
ATOM    171  O   ILE A  12       8.194   4.273  15.340  1.00  1.15           O  
ATOM    172  CB  ILE A  12      10.534   4.570  13.053  1.00  1.15           C  
ATOM    173  CG1 ILE A  12      11.693   3.827  12.341  1.00  1.15           C  
ATOM    174  CG2 ILE A  12      10.960   5.203  14.379  1.00  1.15           C  
ATOM    175  CD1 ILE A  12      12.281   2.677  13.111  1.00  1.15           C  
ATOM    176  H   ILE A  12       8.527   3.735  11.361  1.00  1.15           H  
ATOM    177  HA  ILE A  12       9.698   2.809  13.940  1.00  1.15           H  
ATOM    178  HB  ILE A  12      10.216   5.336  12.368  1.00  1.15           H  
ATOM    179 1HG1 ILE A  12      11.317   3.447  11.394  1.00  1.15           H  
ATOM    180 2HG1 ILE A  12      12.483   4.528  12.134  1.00  1.15           H  
ATOM    181 1HG2 ILE A  12      11.757   5.894  14.240  1.00  1.15           H  
ATOM    182 2HG2 ILE A  12      10.114   5.729  14.800  1.00  1.15           H  
ATOM    183 3HG2 ILE A  12      11.278   4.437  15.061  1.00  1.15           H  
ATOM    184 1HD1 ILE A  12      13.075   2.218  12.527  1.00  1.15           H  
ATOM    185 2HD1 ILE A  12      12.689   3.046  14.051  1.00  1.15           H  
ATOM    186 3HD1 ILE A  12      11.505   1.936  13.313  1.00  1.15           H  
ATOM    187  N   HIS A  13       7.570   5.310  13.481  1.00  1.21           N  
ATOM    188  CA  HIS A  13       6.644   6.206  14.165  1.00  1.21           C  
ATOM    189  C   HIS A  13       5.259   5.625  14.321  1.00  1.21           C  
ATOM    190  O   HIS A  13       4.593   5.285  13.342  1.00  1.21           O  
ATOM    191  CB  HIS A  13       6.621   7.549  13.456  1.00  1.21           C  
ATOM    192  CG  HIS A  13       7.916   8.226  13.667  1.00  1.21           C  
ATOM    193  ND1 HIS A  13       8.098   9.174  14.643  1.00  1.21           N  
ATOM    194  CD2 HIS A  13       9.116   8.049  13.082  1.00  1.21           C  
ATOM    195  CE1 HIS A  13       9.357   9.558  14.645  1.00  1.21           C  
ATOM    196  NE2 HIS A  13      10.002   8.873  13.717  1.00  1.21           N  
ATOM    197  H   HIS A  13       7.657   5.384  12.479  1.00  1.21           H  
ATOM    198  HA  HIS A  13       7.019   6.394  15.165  1.00  1.21           H  
ATOM    199 1HB  HIS A  13       6.453   7.412  12.389  1.00  1.21           H  
ATOM    200 2HB  HIS A  13       5.821   8.177  13.857  1.00  1.21           H  
ATOM    201  HD1 HIS A  13       7.368   9.518  15.273  1.00  1.21           H  
ATOM    202  HD2 HIS A  13       9.452   7.402  12.280  1.00  1.21           H  
ATOM    203  HE1 HIS A  13       9.705  10.312  15.342  1.00  1.21           H  
ATOM    204  N   ASP A  14       4.824   5.523  15.574  1.00  1.35           N  
ATOM    205  CA  ASP A  14       3.543   4.902  15.896  1.00  1.35           C  
ATOM    206  C   ASP A  14       2.721   5.750  16.897  1.00  1.35           C  
ATOM    207  O   ASP A  14       2.605   5.383  18.074  1.00  1.35           O  
ATOM    208  CB  ASP A  14       3.802   3.508  16.472  1.00  1.35           C  
ATOM    209  CG  ASP A  14       2.568   2.642  16.556  1.00  1.35           C  
ATOM    210  OD1 ASP A  14       1.673   2.806  15.757  1.00  1.35           O  
ATOM    211  OD2 ASP A  14       2.507   1.825  17.435  1.00  1.35           O  
ATOM    212  H   ASP A  14       5.439   5.865  16.318  1.00  1.35           H  
ATOM    213  HA  ASP A  14       2.970   4.788  14.977  1.00  1.35           H  
ATOM    214 1HB  ASP A  14       4.539   2.999  15.852  1.00  1.35           H  
ATOM    215 2HB  ASP A  14       4.231   3.604  17.474  1.00  1.35           H  
ATOM    216  N   PRO A  15       2.188   6.912  16.469  1.00  1.56           N  
ATOM    217  CA  PRO A  15       1.510   7.889  17.290  1.00  1.56           C  
ATOM    218  C   PRO A  15       0.314   7.267  17.976  1.00  1.56           C  
ATOM    219  O   PRO A  15      -0.319   6.362  17.433  1.00  1.56           O  
ATOM    220  CB  PRO A  15       1.043   8.931  16.274  1.00  1.56           C  
ATOM    221  CG  PRO A  15       1.962   8.755  15.097  1.00  1.56           C  
ATOM    222  CD  PRO A  15       2.209   7.285  15.033  1.00  1.56           C  
ATOM    223  HA  PRO A  15       2.216   8.317  18.019  1.00  1.56           H  
ATOM    224 1HB  PRO A  15      -0.021   8.763  16.029  1.00  1.56           H  
ATOM    225 2HB  PRO A  15       1.105   9.935  16.722  1.00  1.56           H  
ATOM    226 1HG  PRO A  15       1.512   9.161  14.180  1.00  1.56           H  
ATOM    227 2HG  PRO A  15       2.899   9.288  15.260  1.00  1.56           H  
ATOM    228 1HD  PRO A  15       1.407   6.766  14.488  1.00  1.56           H  
ATOM    229 2HD  PRO A  15       3.152   7.165  14.566  1.00  1.56           H  
ATOM    230  N   ASP A  16       0.023   7.767  19.170  1.00  1.85           N  
ATOM    231  CA  ASP A  16      -1.087   7.355  20.035  1.00  1.85           C  
ATOM    232  C   ASP A  16      -0.976   5.941  20.625  1.00  1.85           C  
ATOM    233  O   ASP A  16      -1.849   5.527  21.391  1.00  1.85           O  
ATOM    234  CB  ASP A  16      -2.417   7.475  19.281  1.00  1.85           C  
ATOM    235  CG  ASP A  16      -2.720   8.918  18.853  1.00  1.85           C  
ATOM    236  OD1 ASP A  16      -2.506   9.808  19.643  1.00  1.85           O  
ATOM    237  OD2 ASP A  16      -3.147   9.113  17.740  1.00  1.85           O  
ATOM    238  H   ASP A  16       0.620   8.503  19.521  1.00  1.85           H  
ATOM    239  HA  ASP A  16      -1.122   8.051  20.873  1.00  1.85           H  
ATOM    240 1HB  ASP A  16      -2.436   6.824  18.412  1.00  1.85           H  
ATOM    241 2HB  ASP A  16      -3.221   7.142  19.938  1.00  1.85           H  
ATOM    242  N   THR A  17       0.126   5.243  20.372  1.00  2.17           N  
ATOM    243  CA  THR A  17       0.368   3.968  21.024  1.00  2.17           C  
ATOM    244  C   THR A  17       1.080   4.196  22.363  1.00  2.17           C  
ATOM    245  O   THR A  17       2.010   4.999  22.408  1.00  2.17           O  
ATOM    246  CB  THR A  17       1.194   3.049  20.136  1.00  2.17           C  
ATOM    247  OG1 THR A  17       0.459   2.736  18.958  1.00  2.17           O  
ATOM    248  CG2 THR A  17       1.562   1.821  20.825  1.00  2.17           C  
ATOM    249  H   THR A  17       0.817   5.574  19.692  1.00  2.17           H  
ATOM    250  HA  THR A  17      -0.586   3.484  21.154  1.00  2.17           H  
ATOM    251  HB  THR A  17       2.102   3.570  19.846  1.00  2.17           H  
ATOM    252  HG1 THR A  17       1.064   2.275  18.327  1.00  2.17           H  
ATOM    253 1HG2 THR A  17       2.151   1.269  20.131  1.00  2.17           H  
ATOM    254 2HG2 THR A  17       2.147   2.049  21.708  1.00  2.17           H  
ATOM    255 3HG2 THR A  17       0.679   1.261  21.106  1.00  2.17           H  
ATOM    256  N   PRO A  18       0.620   3.601  23.481  1.00  2.42           N  
ATOM    257  CA  PRO A  18       1.245   3.675  24.790  1.00  2.42           C  
ATOM    258  C   PRO A  18       2.695   3.212  24.767  1.00  2.42           C  
ATOM    259  O   PRO A  18       3.031   2.234  24.098  1.00  2.42           O  
ATOM    260  CB  PRO A  18       0.380   2.719  25.620  1.00  2.42           C  
ATOM    261  CG  PRO A  18      -0.966   2.738  24.949  1.00  2.42           C  
ATOM    262  CD  PRO A  18      -0.673   2.868  23.480  1.00  2.42           C  
ATOM    263  HA  PRO A  18       1.172   4.707  25.166  1.00  2.42           H  
ATOM    264 1HB  PRO A  18       0.840   1.716  25.636  1.00  2.42           H  
ATOM    265 2HB  PRO A  18       0.332   3.065  26.662  1.00  2.42           H  
ATOM    266 1HG  PRO A  18      -1.521   1.815  25.188  1.00  2.42           H  
ATOM    267 2HG  PRO A  18      -1.568   3.576  25.333  1.00  2.42           H  
ATOM    268 1HD  PRO A  18      -0.582   1.883  23.009  1.00  2.42           H  
ATOM    269 2HD  PRO A  18      -1.485   3.480  23.055  1.00  2.42           H  
ATOM    270  N   SER A  19       3.530   3.897  25.543  1.00  2.50           N  
ATOM    271  CA  SER A  19       4.949   3.578  25.649  1.00  2.50           C  
ATOM    272  C   SER A  19       5.402   2.584  26.754  1.00  2.50           C  
ATOM    273  O   SER A  19       6.529   2.107  26.668  1.00  2.50           O  
ATOM    274  CB  SER A  19       5.742   4.860  25.795  1.00  2.50           C  
ATOM    275  OG  SER A  19       5.454   5.512  27.003  1.00  2.50           O  
ATOM    276  H   SER A  19       3.174   4.691  26.053  1.00  2.50           H  
ATOM    277  HA  SER A  19       5.238   3.136  24.694  1.00  2.50           H  
ATOM    278 1HB  SER A  19       6.808   4.637  25.741  1.00  2.50           H  
ATOM    279 2HB  SER A  19       5.506   5.522  24.963  1.00  2.50           H  
ATOM    280  HG  SER A  19       5.759   4.923  27.702  1.00  2.50           H  
ATOM    281  N   PRO A  20       4.640   2.284  27.839  1.00  2.35           N  
ATOM    282  CA  PRO A  20       5.076   1.336  28.845  1.00  2.35           C  
ATOM    283  C   PRO A  20       5.366   0.041  28.111  1.00  2.35           C  
ATOM    284  O   PRO A  20       4.654  -0.278  27.166  1.00  2.35           O  
ATOM    285  CB  PRO A  20       3.859   1.221  29.763  1.00  2.35           C  
ATOM    286  CG  PRO A  20       3.149   2.544  29.598  1.00  2.35           C  
ATOM    287  CD  PRO A  20       3.343   2.913  28.144  1.00  2.35           C  
ATOM    288  HA  PRO A  20       5.949   1.748  29.363  1.00  2.35           H  
ATOM    289 1HB  PRO A  20       3.243   0.359  29.459  1.00  2.35           H  
ATOM    290 2HB  PRO A  20       4.183   1.033  30.797  1.00  2.35           H  
ATOM    291 1HG  PRO A  20       2.086   2.442  29.873  1.00  2.35           H  
ATOM    292 2HG  PRO A  20       3.581   3.290  30.281  1.00  2.35           H  
ATOM    293 1HD  PRO A  20       2.544   2.462  27.555  1.00  2.35           H  
ATOM    294 2HD  PRO A  20       3.387   4.006  28.082  1.00  2.35           H  
ATOM    295  N   PRO A  21       6.373  -0.730  28.495  1.00  2.04           N  
ATOM    296  CA  PRO A  21       6.706  -1.950  27.816  1.00  2.04           C  
ATOM    297  C   PRO A  21       5.743  -3.087  28.108  1.00  2.04           C  
ATOM    298  O   PRO A  21       5.316  -3.277  29.250  1.00  2.04           O  
ATOM    299  CB  PRO A  21       8.090  -2.249  28.388  1.00  2.04           C  
ATOM    300  CG  PRO A  21       8.068  -1.639  29.788  1.00  2.04           C  
ATOM    301  CD  PRO A  21       7.172  -0.415  29.678  1.00  2.04           C  
ATOM    302  HA  PRO A  21       6.744  -1.744  26.744  1.00  2.04           H  
ATOM    303 1HB  PRO A  21       8.264  -3.337  28.395  1.00  2.04           H  
ATOM    304 2HB  PRO A  21       8.862  -1.811  27.741  1.00  2.04           H  
ATOM    305 1HG  PRO A  21       7.689  -2.378  30.508  1.00  2.04           H  
ATOM    306 2HG  PRO A  21       9.092  -1.387  30.105  1.00  2.04           H  
ATOM    307 1HD  PRO A  21       6.526  -0.337  30.565  1.00  2.04           H  
ATOM    308 2HD  PRO A  21       7.769   0.475  29.529  1.00  2.04           H  
ATOM    309  N   THR A  22       5.478  -3.894  27.098  1.00  1.67           N  
ATOM    310  CA  THR A  22       4.781  -5.157  27.264  1.00  1.67           C  
ATOM    311  C   THR A  22       5.369  -6.121  26.218  1.00  1.67           C  
ATOM    312  O   THR A  22       5.502  -5.727  25.062  1.00  1.67           O  
ATOM    313  CB  THR A  22       3.258  -4.973  27.114  1.00  1.67           C  
ATOM    314  OG1 THR A  22       2.813  -4.009  28.074  1.00  1.67           O  
ATOM    315  CG2 THR A  22       2.508  -6.259  27.309  1.00  1.67           C  
ATOM    316  H   THR A  22       5.810  -3.635  26.180  1.00  1.67           H  
ATOM    317  HA  THR A  22       4.961  -5.515  28.270  1.00  1.67           H  
ATOM    318  HB  THR A  22       3.044  -4.619  26.137  1.00  1.67           H  
ATOM    319  HG1 THR A  22       3.383  -4.048  28.865  1.00  1.67           H  
ATOM    320 1HG2 THR A  22       1.441  -6.072  27.188  1.00  1.67           H  
ATOM    321 2HG2 THR A  22       2.823  -6.980  26.584  1.00  1.67           H  
ATOM    322 3HG2 THR A  22       2.696  -6.641  28.308  1.00  1.67           H  
ATOM    323  N   PRO A  23       5.717  -7.377  26.537  1.00  1.35           N  
ATOM    324  CA  PRO A  23       6.202  -8.369  25.576  1.00  1.35           C  
ATOM    325  C   PRO A  23       5.307  -8.518  24.337  1.00  1.35           C  
ATOM    326  O   PRO A  23       5.784  -8.702  23.220  1.00  1.35           O  
ATOM    327  CB  PRO A  23       6.191  -9.642  26.422  1.00  1.35           C  
ATOM    328  CG  PRO A  23       6.450  -9.157  27.834  1.00  1.35           C  
ATOM    329  CD  PRO A  23       5.700  -7.848  27.941  1.00  1.35           C  
ATOM    330  HA  PRO A  23       7.230  -8.115  25.275  1.00  1.35           H  
ATOM    331 1HB  PRO A  23       5.219 -10.157  26.308  1.00  1.35           H  
ATOM    332 2HB  PRO A  23       6.961 -10.338  26.055  1.00  1.35           H  
ATOM    333 1HG  PRO A  23       6.100  -9.907  28.561  1.00  1.35           H  
ATOM    334 2HG  PRO A  23       7.533  -9.041  27.998  1.00  1.35           H  
ATOM    335 1HD  PRO A  23       4.679  -8.016  28.300  1.00  1.35           H  
ATOM    336 2HD  PRO A  23       6.280  -7.181  28.596  1.00  1.35           H  
ATOM    337  N   ASP A  24       4.008  -8.346  24.514  1.00  1.10           N  
ATOM    338  CA  ASP A  24       3.095  -8.493  23.402  1.00  1.10           C  
ATOM    339  C   ASP A  24       2.970  -7.242  22.546  1.00  1.10           C  
ATOM    340  O   ASP A  24       2.388  -7.290  21.459  1.00  1.10           O  
ATOM    341  CB  ASP A  24       1.728  -8.876  23.921  1.00  1.10           C  
ATOM    342  CG  ASP A  24       1.727 -10.260  24.560  1.00  1.10           C  
ATOM    343  OD1 ASP A  24       2.567 -11.063  24.219  1.00  1.10           O  
ATOM    344  OD2 ASP A  24       0.898 -10.495  25.398  1.00  1.10           O  
ATOM    345  H   ASP A  24       3.638  -8.170  25.434  1.00  1.10           H  
ATOM    346  HA  ASP A  24       3.463  -9.299  22.768  1.00  1.10           H  
ATOM    347 1HB  ASP A  24       1.399  -8.143  24.658  1.00  1.10           H  
ATOM    348 2HB  ASP A  24       1.011  -8.865  23.101  1.00  1.10           H  
ATOM    349  N   TYR A  25       3.507  -6.109  23.002  1.00  0.94           N  
ATOM    350  CA  TYR A  25       3.336  -4.917  22.195  1.00  0.94           C  
ATOM    351  C   TYR A  25       4.173  -4.993  20.960  1.00  0.94           C  
ATOM    352  O   TYR A  25       3.666  -4.837  19.857  1.00  0.94           O  
ATOM    353  CB  TYR A  25       3.726  -3.650  22.929  1.00  0.94           C  
ATOM    354  CG  TYR A  25       2.728  -3.107  23.888  1.00  0.94           C  
ATOM    355  CD1 TYR A  25       1.424  -3.564  23.860  1.00  0.94           C  
ATOM    356  CD2 TYR A  25       3.099  -2.100  24.780  1.00  0.94           C  
ATOM    357  CE1 TYR A  25       0.492  -3.036  24.729  1.00  0.94           C  
ATOM    358  CE2 TYR A  25       2.160  -1.569  25.645  1.00  0.94           C  
ATOM    359  CZ  TYR A  25       0.865  -2.036  25.623  1.00  0.94           C  
ATOM    360  OH  TYR A  25      -0.070  -1.509  26.485  1.00  0.94           O  
ATOM    361  H   TYR A  25       4.041  -6.072  23.865  1.00  0.94           H  
ATOM    362  HA  TYR A  25       2.294  -4.846  21.886  1.00  0.94           H  
ATOM    363 1HB  TYR A  25       4.654  -3.827  23.476  1.00  0.94           H  
ATOM    364 2HB  TYR A  25       3.936  -2.935  22.224  1.00  0.94           H  
ATOM    365  HD1 TYR A  25       1.134  -4.343  23.155  1.00  0.94           H  
ATOM    366  HD2 TYR A  25       4.126  -1.726  24.797  1.00  0.94           H  
ATOM    367  HE1 TYR A  25      -0.534  -3.400  24.712  1.00  0.94           H  
ATOM    368  HE2 TYR A  25       2.440  -0.783  26.344  1.00  0.94           H  
ATOM    369  HH  TYR A  25       0.348  -0.836  27.029  1.00  0.94           H  
ATOM    370  N   CYS A  26       5.440  -5.326  21.120  1.00  0.84           N  
ATOM    371  CA  CYS A  26       6.304  -5.406  19.961  1.00  0.84           C  
ATOM    372  C   CYS A  26       5.874  -6.490  19.005  1.00  0.84           C  
ATOM    373  O   CYS A  26       5.937  -6.314  17.788  1.00  0.84           O  
ATOM    374  CB  CYS A  26       7.738  -5.646  20.390  1.00  0.84           C  
ATOM    375  SG  CYS A  26       8.502  -4.221  21.128  1.00  0.84           S  
ATOM    376  H   CYS A  26       5.818  -5.481  22.044  1.00  0.84           H  
ATOM    377  HA  CYS A  26       6.265  -4.452  19.439  1.00  0.84           H  
ATOM    378 1HB  CYS A  26       7.761  -6.454  21.123  1.00  0.84           H  
ATOM    379 2HB  CYS A  26       8.322  -5.959  19.533  1.00  0.84           H  
ATOM    380  N   ASN A  27       5.384  -7.603  19.527  1.00  0.80           N  
ATOM    381  CA  ASN A  27       4.982  -8.665  18.630  1.00  0.80           C  
ATOM    382  C   ASN A  27       3.876  -8.144  17.721  1.00  0.80           C  
ATOM    383  O   ASN A  27       3.922  -8.300  16.495  1.00  0.80           O  
ATOM    384  CB  ASN A  27       4.455  -9.837  19.422  1.00  0.80           C  
ATOM    385  CG  ASN A  27       5.502 -10.550  20.194  1.00  0.80           C  
ATOM    386  OD1 ASN A  27       6.679 -10.378  19.907  1.00  0.80           O  
ATOM    387  ND2 ASN A  27       5.101 -11.337  21.157  1.00  0.80           N  
ATOM    388  H   ASN A  27       5.318  -7.713  20.533  1.00  0.80           H  
ATOM    389  HA  ASN A  27       5.829  -8.963  18.011  1.00  0.80           H  
ATOM    390 1HB  ASN A  27       3.689  -9.486  20.119  1.00  0.80           H  
ATOM    391 2HB  ASN A  27       3.977 -10.543  18.744  1.00  0.80           H  
ATOM    392 1HD2 ASN A  27       5.762 -11.831  21.718  1.00  0.80           H  
ATOM    393 2HD2 ASN A  27       4.122 -11.437  21.341  1.00  0.80           H  
ATOM    394  N   GLU A  28       2.903  -7.465  18.327  1.00  0.79           N  
ATOM    395  CA  GLU A  28       1.770  -6.958  17.583  1.00  0.79           C  
ATOM    396  C   GLU A  28       2.152  -5.799  16.664  1.00  0.79           C  
ATOM    397  O   GLU A  28       1.680  -5.734  15.532  1.00  0.79           O  
ATOM    398  CB  GLU A  28       0.674  -6.528  18.557  1.00  0.79           C  
ATOM    399  CG  GLU A  28      -0.625  -6.093  17.909  1.00  0.79           C  
ATOM    400  CD  GLU A  28      -1.349  -7.209  17.152  1.00  0.79           C  
ATOM    401  OE1 GLU A  28      -1.052  -8.358  17.374  1.00  0.79           O  
ATOM    402  OE2 GLU A  28      -2.214  -6.889  16.357  1.00  0.79           O  
ATOM    403  H   GLU A  28       2.916  -7.331  19.343  1.00  0.79           H  
ATOM    404  HA  GLU A  28       1.385  -7.767  16.962  1.00  0.79           H  
ATOM    405 1HB  GLU A  28       0.455  -7.350  19.238  1.00  0.79           H  
ATOM    406 2HB  GLU A  28       1.044  -5.697  19.165  1.00  0.79           H  
ATOM    407 1HG  GLU A  28      -1.288  -5.691  18.673  1.00  0.79           H  
ATOM    408 2HG  GLU A  28      -0.380  -5.293  17.225  1.00  0.79           H  
ATOM    409  N   TRP A  29       3.015  -4.891  17.131  1.00  0.82           N  
ATOM    410  CA  TRP A  29       3.402  -3.723  16.340  1.00  0.82           C  
ATOM    411  C   TRP A  29       4.137  -4.121  15.077  1.00  0.82           C  
ATOM    412  O   TRP A  29       3.890  -3.591  13.990  1.00  0.82           O  
ATOM    413  CB  TRP A  29       4.365  -2.844  17.117  1.00  0.82           C  
ATOM    414  CG  TRP A  29       3.818  -2.164  18.293  1.00  0.82           C  
ATOM    415  CD1 TRP A  29       2.524  -1.884  18.576  1.00  0.82           C  
ATOM    416  CD2 TRP A  29       4.592  -1.662  19.392  1.00  0.82           C  
ATOM    417  NE1 TRP A  29       2.440  -1.237  19.775  1.00  0.82           N  
ATOM    418  CE2 TRP A  29       3.704  -1.083  20.285  1.00  0.82           C  
ATOM    419  CE3 TRP A  29       5.943  -1.662  19.680  1.00  0.82           C  
ATOM    420  CZ2 TRP A  29       4.138  -0.482  21.469  1.00  0.82           C  
ATOM    421  CZ3 TRP A  29       6.377  -1.093  20.849  1.00  0.82           C  
ATOM    422  CH2 TRP A  29       5.497  -0.512  21.723  1.00  0.82           C  
ATOM    423  H   TRP A  29       3.383  -4.996  18.073  1.00  0.82           H  
ATOM    424  HA  TRP A  29       2.505  -3.164  16.077  1.00  0.82           H  
ATOM    425 1HB  TRP A  29       5.211  -3.449  17.444  1.00  0.82           H  
ATOM    426 2HB  TRP A  29       4.756  -2.084  16.453  1.00  0.82           H  
ATOM    427  HD1 TRP A  29       1.677  -2.136  17.940  1.00  0.82           H  
ATOM    428  HE1 TRP A  29       1.589  -0.915  20.211  1.00  0.82           H  
ATOM    429  HE3 TRP A  29       6.646  -2.115  18.991  1.00  0.82           H  
ATOM    430  HZ2 TRP A  29       3.453  -0.018  22.186  1.00  0.82           H  
ATOM    431  HZ3 TRP A  29       7.449  -1.115  21.060  1.00  0.82           H  
ATOM    432  HH2 TRP A  29       5.874  -0.068  22.638  1.00  0.82           H  
ATOM    433  N   VAL A  30       5.037  -5.085  15.218  1.00  0.87           N  
ATOM    434  CA  VAL A  30       5.829  -5.551  14.104  1.00  0.87           C  
ATOM    435  C   VAL A  30       4.912  -6.172  13.055  1.00  0.87           C  
ATOM    436  O   VAL A  30       5.013  -5.863  11.859  1.00  0.87           O  
ATOM    437  CB  VAL A  30       6.897  -6.519  14.642  1.00  0.87           C  
ATOM    438  CG1 VAL A  30       7.628  -7.210  13.537  1.00  0.87           C  
ATOM    439  CG2 VAL A  30       7.907  -5.700  15.493  1.00  0.87           C  
ATOM    440  H   VAL A  30       5.201  -5.500  16.139  1.00  0.87           H  
ATOM    441  HA  VAL A  30       6.335  -4.697  13.660  1.00  0.87           H  
ATOM    442  HB  VAL A  30       6.405  -7.282  15.257  1.00  0.87           H  
ATOM    443 1HG1 VAL A  30       8.362  -7.895  13.955  1.00  0.87           H  
ATOM    444 2HG1 VAL A  30       6.911  -7.765  12.946  1.00  0.87           H  
ATOM    445 3HG1 VAL A  30       8.131  -6.494  12.927  1.00  0.87           H  
ATOM    446 1HG2 VAL A  30       8.663  -6.365  15.906  1.00  0.87           H  
ATOM    447 2HG2 VAL A  30       8.379  -4.956  14.859  1.00  0.87           H  
ATOM    448 3HG2 VAL A  30       7.397  -5.193  16.303  1.00  0.87           H  
ATOM    449  N   VAL A  31       3.955  -6.988  13.504  1.00  0.93           N  
ATOM    450  CA  VAL A  31       3.003  -7.581  12.579  1.00  0.93           C  
ATOM    451  C   VAL A  31       2.068  -6.544  11.936  1.00  0.93           C  
ATOM    452  O   VAL A  31       1.906  -6.530  10.713  1.00  0.93           O  
ATOM    453  CB  VAL A  31       2.173  -8.654  13.302  1.00  0.93           C  
ATOM    454  CG1 VAL A  31       1.045  -9.148  12.408  1.00  0.93           C  
ATOM    455  CG2 VAL A  31       3.099  -9.807  13.677  1.00  0.93           C  
ATOM    456  H   VAL A  31       3.905  -7.233  14.496  1.00  0.93           H  
ATOM    457  HA  VAL A  31       3.574  -8.075  11.789  1.00  0.93           H  
ATOM    458  HB  VAL A  31       1.729  -8.221  14.207  1.00  0.93           H  
ATOM    459 1HG1 VAL A  31       0.469  -9.904  12.940  1.00  0.93           H  
ATOM    460 2HG1 VAL A  31       0.394  -8.312  12.150  1.00  0.93           H  
ATOM    461 3HG1 VAL A  31       1.465  -9.579  11.500  1.00  0.93           H  
ATOM    462 1HG2 VAL A  31       2.536 -10.574  14.203  1.00  0.93           H  
ATOM    463 2HG2 VAL A  31       3.541 -10.231  12.769  1.00  0.93           H  
ATOM    464 3HG2 VAL A  31       3.897  -9.440  14.317  1.00  0.93           H  
ATOM    465  N   ARG A  32       1.492  -5.633  12.736  1.00  0.98           N  
ATOM    466  CA  ARG A  32       0.557  -4.630  12.211  1.00  0.98           C  
ATOM    467  C   ARG A  32       1.188  -3.699  11.194  1.00  0.98           C  
ATOM    468  O   ARG A  32       0.532  -3.273  10.243  1.00  0.98           O  
ATOM    469  CB  ARG A  32      -0.040  -3.756  13.306  1.00  0.98           C  
ATOM    470  CG  ARG A  32      -1.067  -4.399  14.217  1.00  0.98           C  
ATOM    471  CD  ARG A  32      -1.576  -3.407  15.220  1.00  0.98           C  
ATOM    472  NE  ARG A  32      -2.552  -3.984  16.129  1.00  0.98           N  
ATOM    473  CZ  ARG A  32      -3.272  -3.283  17.032  1.00  0.98           C  
ATOM    474  NH1 ARG A  32      -3.137  -1.972  17.111  1.00  0.98           N  
ATOM    475  NH2 ARG A  32      -4.116  -3.904  17.841  1.00  0.98           N  
ATOM    476  H   ARG A  32       1.671  -5.658  13.736  1.00  0.98           H  
ATOM    477  HA  ARG A  32      -0.260  -5.162  11.725  1.00  0.98           H  
ATOM    478 1HB  ARG A  32       0.772  -3.406  13.948  1.00  0.98           H  
ATOM    479 2HB  ARG A  32      -0.497  -2.876  12.856  1.00  0.98           H  
ATOM    480 1HG  ARG A  32      -1.911  -4.752  13.628  1.00  0.98           H  
ATOM    481 2HG  ARG A  32      -0.626  -5.240  14.745  1.00  0.98           H  
ATOM    482 1HD  ARG A  32      -0.736  -3.044  15.813  1.00  0.98           H  
ATOM    483 2HD  ARG A  32      -2.043  -2.573  14.702  1.00  0.98           H  
ATOM    484  HE  ARG A  32      -2.654  -5.009  16.118  1.00  0.98           H  
ATOM    485 1HH1 ARG A  32      -2.495  -1.494  16.495  1.00  0.98           H  
ATOM    486 2HH1 ARG A  32      -3.676  -1.448  17.785  1.00  0.98           H  
ATOM    487 1HH2 ARG A  32      -4.234  -4.911  17.786  1.00  0.98           H  
ATOM    488 2HH2 ARG A  32      -4.648  -3.375  18.512  1.00  0.98           H  
ATOM    489  N   ARG A  33       2.468  -3.394  11.366  1.00  1.03           N  
ATOM    490  CA  ARG A  33       3.147  -2.515  10.434  1.00  1.03           C  
ATOM    491  C   ARG A  33       3.731  -3.266   9.235  1.00  1.03           C  
ATOM    492  O   ARG A  33       4.367  -2.654   8.374  1.00  1.03           O  
ATOM    493  CB  ARG A  33       4.218  -1.698  11.147  1.00  1.03           C  
ATOM    494  CG  ARG A  33       3.668  -0.701  12.166  1.00  1.03           C  
ATOM    495  CD  ARG A  33       2.865   0.368  11.483  1.00  1.03           C  
ATOM    496  NE  ARG A  33       2.317   1.359  12.412  1.00  1.03           N  
ATOM    497  CZ  ARG A  33       1.432   2.323  12.067  1.00  1.03           C  
ATOM    498  NH1 ARG A  33       0.996   2.403  10.821  1.00  1.03           N  
ATOM    499  NH2 ARG A  33       0.994   3.183  12.978  1.00  1.03           N  
ATOM    500  H   ARG A  33       2.976  -3.740  12.182  1.00  1.03           H  
ATOM    501  HA  ARG A  33       2.413  -1.807  10.053  1.00  1.03           H  
ATOM    502 1HB  ARG A  33       4.863  -2.373  11.704  1.00  1.03           H  
ATOM    503 2HB  ARG A  33       4.834  -1.161  10.426  1.00  1.03           H  
ATOM    504 1HG  ARG A  33       3.034  -1.223  12.886  1.00  1.03           H  
ATOM    505 2HG  ARG A  33       4.497  -0.222  12.686  1.00  1.03           H  
ATOM    506 1HD  ARG A  33       3.506   0.894  10.771  1.00  1.03           H  
ATOM    507 2HD  ARG A  33       2.035  -0.094  10.949  1.00  1.03           H  
ATOM    508  HE  ARG A  33       2.625   1.333  13.383  1.00  1.03           H  
ATOM    509 1HH1 ARG A  33       1.326   1.743  10.129  1.00  1.03           H  
ATOM    510 2HH1 ARG A  33       0.333   3.119  10.563  1.00  1.03           H  
ATOM    511 1HH2 ARG A  33       1.325   3.114  13.964  1.00  1.03           H  
ATOM    512 2HH2 ARG A  33       0.334   3.897  12.724  1.00  1.03           H  
ATOM    513  N   GLY A  34       3.536  -4.595   9.173  1.00  1.05           N  
ATOM    514  CA  GLY A  34       4.029  -5.377   8.049  1.00  1.05           C  
ATOM    515  C   GLY A  34       5.543  -5.484   8.019  1.00  1.05           C  
ATOM    516  O   GLY A  34       6.134  -5.533   6.940  1.00  1.05           O  
ATOM    517  H   GLY A  34       3.001  -5.082   9.888  1.00  1.05           H  
ATOM    518 1HA  GLY A  34       3.598  -6.378   8.106  1.00  1.05           H  
ATOM    519 2HA  GLY A  34       3.674  -4.932   7.121  1.00  1.05           H  
ATOM    520  N   LEU A  35       6.190  -5.502   9.179  1.00  1.04           N  
ATOM    521  CA  LEU A  35       7.642  -5.502   9.173  1.00  1.04           C  
ATOM    522  C   LEU A  35       8.270  -6.898   9.122  1.00  1.04           C  
ATOM    523  O   LEU A  35       9.476  -7.023   8.939  1.00  1.04           O  
ATOM    524  CB  LEU A  35       8.119  -4.735  10.397  1.00  1.04           C  
ATOM    525  CG  LEU A  35       7.618  -3.300  10.447  1.00  1.04           C  
ATOM    526  CD1 LEU A  35       8.094  -2.631  11.737  1.00  1.04           C  
ATOM    527  CD2 LEU A  35       8.056  -2.559   9.207  1.00  1.04           C  
ATOM    528  H   LEU A  35       5.685  -5.499  10.069  1.00  1.04           H  
ATOM    529  HA  LEU A  35       7.971  -4.959   8.289  1.00  1.04           H  
ATOM    530 1HB  LEU A  35       7.720  -5.221  11.258  1.00  1.04           H  
ATOM    531 2HB  LEU A  35       9.208  -4.745  10.444  1.00  1.04           H  
ATOM    532  HG  LEU A  35       6.540  -3.321  10.468  1.00  1.04           H  
ATOM    533 1HD1 LEU A  35       7.708  -1.614  11.796  1.00  1.04           H  
ATOM    534 2HD1 LEU A  35       7.740  -3.196  12.587  1.00  1.04           H  
ATOM    535 3HD1 LEU A  35       9.180  -2.601  11.752  1.00  1.04           H  
ATOM    536 1HD2 LEU A  35       7.660  -1.550   9.233  1.00  1.04           H  
ATOM    537 2HD2 LEU A  35       9.143  -2.529   9.162  1.00  1.04           H  
ATOM    538 3HD2 LEU A  35       7.667  -3.072   8.324  1.00  1.04           H  
ATOM    539  N   ASP A  36       7.467  -7.955   9.242  1.00  1.00           N  
ATOM    540  CA  ASP A  36       8.037  -9.306   9.194  1.00  1.00           C  
ATOM    541  C   ASP A  36       7.251 -10.335   8.356  1.00  1.00           C  
ATOM    542  O   ASP A  36       6.998 -11.433   8.841  1.00  1.00           O  
ATOM    543  CB  ASP A  36       8.141  -9.845  10.622  1.00  1.00           C  
ATOM    544  CG  ASP A  36       6.779  -9.944  11.320  1.00  1.00           C  
ATOM    545  OD1 ASP A  36       5.797  -9.511  10.755  1.00  1.00           O  
ATOM    546  OD2 ASP A  36       6.739 -10.433  12.424  1.00  1.00           O  
ATOM    547  H   ASP A  36       6.477  -7.816   9.383  1.00  1.00           H  
ATOM    548  HA  ASP A  36       9.044  -9.240   8.781  1.00  1.00           H  
ATOM    549 1HB  ASP A  36       8.580 -10.840  10.609  1.00  1.00           H  
ATOM    550 2HB  ASP A  36       8.803  -9.206  11.208  1.00  1.00           H  
ATOM    551  N   PRO A  37       6.871 -10.052   7.091  1.00  0.94           N  
ATOM    552  CA  PRO A  37       6.114 -10.964   6.243  1.00  0.94           C  
ATOM    553  C   PRO A  37       6.877 -12.199   5.756  1.00  0.94           C  
ATOM    554  O   PRO A  37       6.255 -13.201   5.400  1.00  0.94           O  
ATOM    555  CB  PRO A  37       5.768 -10.070   5.047  1.00  0.94           C  
ATOM    556  CG  PRO A  37       6.856  -9.009   5.028  1.00  0.94           C  
ATOM    557  CD  PRO A  37       7.189  -8.765   6.469  1.00  0.94           C  
ATOM    558  HA  PRO A  37       5.202 -11.266   6.776  1.00  0.94           H  
ATOM    559 1HB  PRO A  37       5.750 -10.675   4.127  1.00  0.94           H  
ATOM    560 2HB  PRO A  37       4.762  -9.647   5.174  1.00  0.94           H  
ATOM    561 1HG  PRO A  37       7.717  -9.359   4.451  1.00  0.94           H  
ATOM    562 2HG  PRO A  37       6.489  -8.098   4.527  1.00  0.94           H  
ATOM    563 1HD  PRO A  37       8.251  -8.507   6.587  1.00  0.94           H  
ATOM    564 2HD  PRO A  37       6.519  -7.991   6.833  1.00  0.94           H  
ATOM    565  N   ASN A  38       8.212 -12.141   5.752  1.00  0.88           N  
ATOM    566  CA  ASN A  38       9.012 -13.263   5.246  1.00  0.88           C  
ATOM    567  C   ASN A  38      10.096 -13.737   6.211  1.00  0.88           C  
ATOM    568  O   ASN A  38      10.668 -14.814   6.034  1.00  0.88           O  
ATOM    569  CB  ASN A  38       9.653 -12.900   3.919  1.00  0.88           C  
ATOM    570  CG  ASN A  38       8.650 -12.633   2.820  1.00  0.88           C  
ATOM    571  OD1 ASN A  38       8.035 -13.556   2.275  1.00  0.88           O  
ATOM    572  ND2 ASN A  38       8.491 -11.381   2.472  1.00  0.88           N  
ATOM    573  H   ASN A  38       8.676 -11.304   6.065  1.00  0.88           H  
ATOM    574  HA  ASN A  38       8.347 -14.112   5.085  1.00  0.88           H  
ATOM    575 1HB  ASN A  38      10.272 -12.011   4.053  1.00  0.88           H  
ATOM    576 2HB  ASN A  38      10.311 -13.709   3.604  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38       7.847 -11.142   1.744  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38       9.024 -10.668   2.926  1.00  0.88           H  
ATOM    579  N   SER A  39      10.413 -12.915   7.198  1.00  0.84           N  
ATOM    580  CA  SER A  39      11.480 -13.224   8.139  1.00  0.84           C  
ATOM    581  C   SER A  39      11.282 -12.387   9.381  1.00  0.84           C  
ATOM    582  O   SER A  39      10.584 -11.380   9.329  1.00  0.84           O  
ATOM    583  CB  SER A  39      12.839 -12.929   7.531  1.00  0.84           C  
ATOM    584  OG  SER A  39      13.028 -11.552   7.369  1.00  0.84           O  
ATOM    585  H   SER A  39       9.898 -12.060   7.313  1.00  0.84           H  
ATOM    586  HA  SER A  39      11.429 -14.277   8.407  1.00  0.84           H  
ATOM    587 1HB  SER A  39      13.621 -13.333   8.170  1.00  0.84           H  
ATOM    588 2HB  SER A  39      12.918 -13.424   6.565  1.00  0.84           H  
ATOM    589  HG  SER A  39      13.214 -11.216   8.262  1.00  0.84           H  
ATOM    590  N   CYS A  40      11.942 -12.745  10.471  1.00  0.81           N  
ATOM    591  CA  CYS A  40      11.866 -11.934  11.679  1.00  0.81           C  
ATOM    592  C   CYS A  40      12.868 -10.794  11.585  1.00  0.81           C  
ATOM    593  O   CYS A  40      13.863 -10.905  10.869  1.00  0.81           O  
ATOM    594  CB  CYS A  40      12.180 -12.767  12.923  1.00  0.81           C  
ATOM    595  SG  CYS A  40      11.062 -14.179  13.217  1.00  0.81           S  
ATOM    596  H   CYS A  40      12.502 -13.585  10.469  1.00  0.81           H  
ATOM    597  HA  CYS A  40      10.865 -11.512  11.766  1.00  0.81           H  
ATOM    598 1HB  CYS A  40      13.195 -13.155  12.851  1.00  0.81           H  
ATOM    599 2HB  CYS A  40      12.145 -12.123  13.804  1.00  0.81           H  
ATOM    600  N   ILE A  41      12.617  -9.703  12.298  1.00  0.80           N  
ATOM    601  CA  ILE A  41      13.560  -8.595  12.321  1.00  0.80           C  
ATOM    602  C   ILE A  41      14.247  -8.641  13.666  1.00  0.80           C  
ATOM    603  O   ILE A  41      13.568  -8.733  14.678  1.00  0.80           O  
ATOM    604  CB  ILE A  41      12.841  -7.245  12.145  1.00  0.80           C  
ATOM    605  CG1 ILE A  41      12.000  -7.258  10.879  1.00  0.80           C  
ATOM    606  CG2 ILE A  41      13.864  -6.106  12.106  1.00  0.80           C  
ATOM    607  CD1 ILE A  41      12.786  -7.503   9.625  1.00  0.80           C  
ATOM    608  H   ILE A  41      11.791  -9.636  12.884  1.00  0.80           H  
ATOM    609  HA  ILE A  41      14.303  -8.721  11.534  1.00  0.80           H  
ATOM    610  HB  ILE A  41      12.167  -7.093  12.975  1.00  0.80           H  
ATOM    611 1HG1 ILE A  41      11.242  -8.038  10.964  1.00  0.80           H  
ATOM    612 2HG1 ILE A  41      11.491  -6.295  10.781  1.00  0.80           H  
ATOM    613 1HG2 ILE A  41      13.348  -5.152  11.996  1.00  0.80           H  
ATOM    614 2HG2 ILE A  41      14.424  -6.096  13.019  1.00  0.80           H  
ATOM    615 3HG2 ILE A  41      14.541  -6.250  11.266  1.00  0.80           H  
ATOM    616 1HD1 ILE A  41      12.106  -7.497   8.770  1.00  0.80           H  
ATOM    617 2HD1 ILE A  41      13.532  -6.719   9.503  1.00  0.80           H  
ATOM    618 3HD1 ILE A  41      13.281  -8.470   9.684  1.00  0.80           H  
ATOM    619  N   GLU A  42      15.570  -8.606  13.704  1.00  0.80           N  
ATOM    620  CA  GLU A  42      16.252  -8.698  14.994  1.00  0.80           C  
ATOM    621  C   GLU A  42      15.908  -7.542  15.934  1.00  0.80           C  
ATOM    622  O   GLU A  42      15.765  -7.731  17.145  1.00  0.80           O  
ATOM    623  CB  GLU A  42      17.759  -8.750  14.783  1.00  0.80           C  
ATOM    624  CG  GLU A  42      18.258 -10.044  14.150  1.00  0.80           C  
ATOM    625  CD  GLU A  42      19.748 -10.045  13.890  1.00  0.80           C  
ATOM    626  OE1 GLU A  42      20.366  -9.021  14.066  1.00  0.80           O  
ATOM    627  OE2 GLU A  42      20.264 -11.073  13.517  1.00  0.80           O  
ATOM    628  H   GLU A  42      16.099  -8.531  12.846  1.00  0.80           H  
ATOM    629  HA  GLU A  42      15.940  -9.626  15.472  1.00  0.80           H  
ATOM    630 1HB  GLU A  42      18.064  -7.921  14.142  1.00  0.80           H  
ATOM    631 2HB  GLU A  42      18.264  -8.625  15.741  1.00  0.80           H  
ATOM    632 1HG  GLU A  42      18.016 -10.872  14.815  1.00  0.80           H  
ATOM    633 2HG  GLU A  42      17.728 -10.202  13.211  1.00  0.80           H  
ATOM    634  N   GLU A  43      15.769  -6.345  15.374  1.00  0.82           N  
ATOM    635  CA  GLU A  43      15.450  -5.166  16.169  1.00  0.82           C  
ATOM    636  C   GLU A  43      14.690  -4.094  15.399  1.00  0.82           C  
ATOM    637  O   GLU A  43      15.003  -3.792  14.244  1.00  0.82           O  
ATOM    638  CB  GLU A  43      16.727  -4.553  16.778  1.00  0.82           C  
ATOM    639  CG  GLU A  43      16.502  -3.261  17.610  1.00  0.82           C  
ATOM    640  CD  GLU A  43      17.746  -2.738  18.290  1.00  0.82           C  
ATOM    641  OE1 GLU A  43      18.192  -3.355  19.241  1.00  0.82           O  
ATOM    642  OE2 GLU A  43      18.267  -1.741  17.855  1.00  0.82           O  
ATOM    643  H   GLU A  43      15.894  -6.256  14.379  1.00  0.82           H  
ATOM    644  HA  GLU A  43      14.814  -5.491  16.986  1.00  0.82           H  
ATOM    645 1HB  GLU A  43      17.200  -5.285  17.434  1.00  0.82           H  
ATOM    646 2HB  GLU A  43      17.433  -4.321  15.981  1.00  0.82           H  
ATOM    647 1HG  GLU A  43      16.128  -2.477  16.952  1.00  0.82           H  
ATOM    648 2HG  GLU A  43      15.735  -3.455  18.364  1.00  0.82           H  
ATOM    649  N   ASN A  44      13.720  -3.495  16.087  1.00  0.85           N  
ATOM    650  CA  ASN A  44      12.945  -2.362  15.583  1.00  0.85           C  
ATOM    651  C   ASN A  44      12.832  -1.340  16.701  1.00  0.85           C  
ATOM    652  O   ASN A  44      12.712  -1.708  17.871  1.00  0.85           O  
ATOM    653  CB  ASN A  44      11.527  -2.738  15.168  1.00  0.85           C  
ATOM    654  CG  ASN A  44      11.365  -3.686  13.998  1.00  0.85           C  
ATOM    655  OD1 ASN A  44      11.443  -3.291  12.830  1.00  0.85           O  
ATOM    656  ND2 ASN A  44      11.111  -4.927  14.306  1.00  0.85           N  
ATOM    657  H   ASN A  44      13.541  -3.848  17.030  1.00  0.85           H  
ATOM    658  HA  ASN A  44      13.474  -1.897  14.749  1.00  0.85           H  
ATOM    659 1HB  ASN A  44      11.028  -3.184  16.023  1.00  0.85           H  
ATOM    660 2HB  ASN A  44      10.982  -1.819  14.934  1.00  0.85           H  
ATOM    661 1HD2 ASN A  44      10.957  -5.605  13.584  1.00  0.85           H  
ATOM    662 2HD2 ASN A  44      11.063  -5.198  15.269  1.00  0.85           H  
ATOM    663  N   ILE A  45      12.863  -0.062  16.364  1.00  0.87           N  
ATOM    664  CA  ILE A  45      12.678   0.940  17.403  1.00  0.87           C  
ATOM    665  C   ILE A  45      11.459   1.762  17.069  1.00  0.87           C  
ATOM    666  O   ILE A  45      11.335   2.224  15.947  1.00  0.87           O  
ATOM    667  CB  ILE A  45      13.916   1.844  17.589  1.00  0.87           C  
ATOM    668  CG1 ILE A  45      15.139   1.002  17.945  1.00  0.87           C  
ATOM    669  CG2 ILE A  45      13.633   2.750  18.702  1.00  0.87           C  
ATOM    670  CD1 ILE A  45      16.412   1.809  18.033  1.00  0.87           C  
ATOM    671  H   ILE A  45      12.982   0.214  15.398  1.00  0.87           H  
ATOM    672  HA  ILE A  45      12.484   0.447  18.352  1.00  0.87           H  
ATOM    673  HB  ILE A  45      14.135   2.408  16.683  1.00  0.87           H  
ATOM    674 1HG1 ILE A  45      14.966   0.499  18.884  1.00  0.87           H  
ATOM    675 2HG1 ILE A  45      15.284   0.240  17.178  1.00  0.87           H  
ATOM    676 1HG2 ILE A  45      14.482   3.371  18.904  1.00  0.87           H  
ATOM    677 2HG2 ILE A  45      12.777   3.359  18.442  1.00  0.87           H  
ATOM    678 3HG2 ILE A  45      13.412   2.160  19.590  1.00  0.87           H  
ATOM    679 1HD1 ILE A  45      17.243   1.140  18.283  1.00  0.87           H  
ATOM    680 2HD1 ILE A  45      16.609   2.295  17.078  1.00  0.87           H  
ATOM    681 3HD1 ILE A  45      16.310   2.566  18.813  1.00  0.87           H  
ATOM    682  N   PHE A  46      10.543   1.902  18.018  1.00  0.90           N  
ATOM    683  CA  PHE A  46       9.339   2.665  17.771  1.00  0.90           C  
ATOM    684  C   PHE A  46       9.307   3.972  18.547  1.00  0.90           C  
ATOM    685  O   PHE A  46       9.399   4.001  19.774  1.00  0.90           O  
ATOM    686  CB  PHE A  46       8.101   1.846  18.093  1.00  0.90           C  
ATOM    687  CG  PHE A  46       7.889   0.649  17.157  1.00  0.90           C  
ATOM    688  CD1 PHE A  46       8.519  -0.567  17.397  1.00  0.90           C  
ATOM    689  CD2 PHE A  46       7.061   0.745  16.041  1.00  0.90           C  
ATOM    690  CE1 PHE A  46       8.318  -1.657  16.551  1.00  0.90           C  
ATOM    691  CE2 PHE A  46       6.869  -0.343  15.200  1.00  0.90           C  
ATOM    692  CZ  PHE A  46       7.498  -1.542  15.461  1.00  0.90           C  
ATOM    693  H   PHE A  46      10.695   1.490  18.932  1.00  0.90           H  
ATOM    694  HA  PHE A  46       9.321   2.886  16.717  1.00  0.90           H  
ATOM    695 1HB  PHE A  46       8.174   1.468  19.109  1.00  0.90           H  
ATOM    696 2HB  PHE A  46       7.218   2.486  18.041  1.00  0.90           H  
ATOM    697  HD1 PHE A  46       9.173  -0.658  18.267  1.00  0.90           H  
ATOM    698  HD2 PHE A  46       6.563   1.694  15.829  1.00  0.90           H  
ATOM    699  HE1 PHE A  46       8.811  -2.604  16.752  1.00  0.90           H  
ATOM    700  HE2 PHE A  46       6.223  -0.250  14.332  1.00  0.90           H  
ATOM    701  HZ  PHE A  46       7.345  -2.395  14.804  1.00  0.90           H  
ATOM    702  N   VAL A  47       9.167   5.057  17.815  1.00  0.93           N  
ATOM    703  CA  VAL A  47       9.169   6.405  18.366  1.00  0.93           C  
ATOM    704  C   VAL A  47       7.718   6.889  18.472  1.00  0.93           C  
ATOM    705  O   VAL A  47       6.930   6.720  17.539  1.00  0.93           O  
ATOM    706  CB  VAL A  47      10.044   7.336  17.485  1.00  0.93           C  
ATOM    707  CG1 VAL A  47      10.026   8.702  18.010  1.00  0.93           C  
ATOM    708  CG2 VAL A  47      11.471   6.819  17.448  1.00  0.93           C  
ATOM    709  H   VAL A  47       9.044   4.919  16.815  1.00  0.93           H  
ATOM    710  HA  VAL A  47       9.596   6.380  19.367  1.00  0.93           H  
ATOM    711  HB  VAL A  47       9.634   7.352  16.482  1.00  0.93           H  
ATOM    712 1HG1 VAL A  47      10.630   9.348  17.378  1.00  0.93           H  
ATOM    713 2HG1 VAL A  47       9.031   9.031  18.008  1.00  0.93           H  
ATOM    714 3HG1 VAL A  47      10.419   8.717  19.023  1.00  0.93           H  
ATOM    715 1HG2 VAL A  47      12.073   7.468  16.811  1.00  0.93           H  
ATOM    716 2HG2 VAL A  47      11.884   6.813  18.439  1.00  0.93           H  
ATOM    717 3HG2 VAL A  47      11.487   5.810  17.056  1.00  0.93           H  
ATOM    718  N   HIS A  48       7.347   7.473  19.611  1.00  0.97           N  
ATOM    719  CA  HIS A  48       5.954   7.881  19.828  1.00  0.97           C  
ATOM    720  C   HIS A  48       5.684   9.364  19.517  1.00  0.97           C  
ATOM    721  O   HIS A  48       4.729   9.966  20.010  1.00  0.97           O  
ATOM    722  CB  HIS A  48       5.569   7.535  21.262  1.00  0.97           C  
ATOM    723  CG  HIS A  48       5.605   6.046  21.512  1.00  0.97           C  
ATOM    724  ND1 HIS A  48       4.644   5.187  21.022  1.00  0.97           N  
ATOM    725  CD2 HIS A  48       6.489   5.274  22.181  1.00  0.97           C  
ATOM    726  CE1 HIS A  48       4.937   3.951  21.388  1.00  0.97           C  
ATOM    727  NE2 HIS A  48       6.049   3.984  22.086  1.00  0.97           N  
ATOM    728  H   HIS A  48       8.018   7.595  20.376  1.00  0.97           H  
ATOM    729  HA  HIS A  48       5.309   7.295  19.173  1.00  0.97           H  
ATOM    730 1HB  HIS A  48       6.257   8.021  21.956  1.00  0.97           H  
ATOM    731 2HB  HIS A  48       4.564   7.898  21.473  1.00  0.97           H  
ATOM    732  HD1 HIS A  48       3.847   5.447  20.468  1.00  0.97           H  
ATOM    733  HD2 HIS A  48       7.404   5.493  22.725  1.00  0.97           H  
ATOM    734  HE1 HIS A  48       4.299   3.118  21.105  1.00  0.97           H  
ATOM    735  N   VAL A  49       6.547   9.915  18.678  1.00  1.02           N  
ATOM    736  CA  VAL A  49       6.530  11.278  18.144  1.00  1.02           C  
ATOM    737  C   VAL A  49       5.707  11.305  16.864  1.00  1.02           C  
ATOM    738  O   VAL A  49       5.831  10.396  16.034  1.00  1.02           O  
ATOM    739  CB  VAL A  49       7.969  11.732  17.861  1.00  1.02           C  
ATOM    740  CG1 VAL A  49       8.020  13.073  17.224  1.00  1.02           C  
ATOM    741  CG2 VAL A  49       8.714  11.745  19.136  1.00  1.02           C  
ATOM    742  H   VAL A  49       7.281   9.304  18.362  1.00  1.02           H  
ATOM    743  HA  VAL A  49       6.074  11.950  18.875  1.00  1.02           H  
ATOM    744  HB  VAL A  49       8.420  11.044  17.175  1.00  1.02           H  
ATOM    745 1HG1 VAL A  49       9.054  13.355  17.034  1.00  1.02           H  
ATOM    746 2HG1 VAL A  49       7.485  13.044  16.287  1.00  1.02           H  
ATOM    747 3HG1 VAL A  49       7.560  13.805  17.891  1.00  1.02           H  
ATOM    748 1HG2 VAL A  49       9.737  12.040  18.928  1.00  1.02           H  
ATOM    749 2HG2 VAL A  49       8.252  12.460  19.816  1.00  1.02           H  
ATOM    750 3HG2 VAL A  49       8.701  10.759  19.590  1.00  1.02           H  
ATOM    751  N   SER A  50       4.841  12.308  16.702  1.00  1.06           N  
ATOM    752  CA  SER A  50       4.011  12.343  15.508  1.00  1.06           C  
ATOM    753  C   SER A  50       4.843  12.574  14.272  1.00  1.06           C  
ATOM    754  O   SER A  50       5.954  13.099  14.346  1.00  1.06           O  
ATOM    755  CB  SER A  50       2.968  13.432  15.614  1.00  1.06           C  
ATOM    756  OG  SER A  50       3.574  14.697  15.620  1.00  1.06           O  
ATOM    757  H   SER A  50       4.781  13.081  17.378  1.00  1.06           H  
ATOM    758  HA  SER A  50       3.508  11.389  15.412  1.00  1.06           H  
ATOM    759 1HB  SER A  50       2.279  13.358  14.776  1.00  1.06           H  
ATOM    760 2HB  SER A  50       2.392  13.299  16.528  1.00  1.06           H  
ATOM    761  HG  SER A  50       4.013  14.759  16.511  1.00  1.06           H  
ATOM    762  N   VAL A  51       4.287  12.236  13.121  1.00  1.10           N  
ATOM    763  CA  VAL A  51       5.002  12.450  11.881  1.00  1.10           C  
ATOM    764  C   VAL A  51       5.223  13.943  11.660  1.00  1.10           C  
ATOM    765  O   VAL A  51       6.263  14.363  11.165  1.00  1.10           O  
ATOM    766  CB  VAL A  51       4.282  11.794  10.707  1.00  1.10           C  
ATOM    767  CG1 VAL A  51       4.988  12.176   9.412  1.00  1.10           C  
ATOM    768  CG2 VAL A  51       4.276  10.284  10.941  1.00  1.10           C  
ATOM    769  H   VAL A  51       3.371  11.810  13.109  1.00  1.10           H  
ATOM    770  HA  VAL A  51       5.975  11.966  11.967  1.00  1.10           H  
ATOM    771  HB  VAL A  51       3.259  12.163  10.643  1.00  1.10           H  
ATOM    772 1HG1 VAL A  51       4.479  11.715   8.567  1.00  1.10           H  
ATOM    773 2HG1 VAL A  51       4.970  13.259   9.300  1.00  1.10           H  
ATOM    774 3HG1 VAL A  51       6.022  11.833   9.444  1.00  1.10           H  
ATOM    775 1HG2 VAL A  51       3.771   9.783  10.115  1.00  1.10           H  
ATOM    776 2HG2 VAL A  51       5.297   9.933  11.015  1.00  1.10           H  
ATOM    777 3HG2 VAL A  51       3.756  10.062  11.874  1.00  1.10           H  
ATOM    778  N   ALA A  52       4.232  14.770  11.984  1.00  1.11           N  
ATOM    779  CA  ALA A  52       4.452  16.198  11.813  1.00  1.11           C  
ATOM    780  C   ALA A  52       5.633  16.674  12.668  1.00  1.11           C  
ATOM    781  O   ALA A  52       6.488  17.415  12.179  1.00  1.11           O  
ATOM    782  CB  ALA A  52       3.207  16.969  12.194  1.00  1.11           C  
ATOM    783  H   ALA A  52       3.371  14.418  12.374  1.00  1.11           H  
ATOM    784  HA  ALA A  52       4.691  16.386  10.766  1.00  1.11           H  
ATOM    785 1HB  ALA A  52       3.382  18.035  12.047  1.00  1.11           H  
ATOM    786 2HB  ALA A  52       2.373  16.646  11.574  1.00  1.11           H  
ATOM    787 3HB  ALA A  52       2.976  16.779  13.244  1.00  1.11           H  
ATOM    788  N   GLU A  53       5.729  16.194  13.923  1.00  1.11           N  
ATOM    789  CA  GLU A  53       6.851  16.595  14.784  1.00  1.11           C  
ATOM    790  C   GLU A  53       8.176  16.092  14.214  1.00  1.11           C  
ATOM    791  O   GLU A  53       9.181  16.808  14.224  1.00  1.11           O  
ATOM    792  CB  GLU A  53       6.633  16.080  16.200  1.00  1.11           C  
ATOM    793  CG  GLU A  53       5.544  16.794  16.994  1.00  1.11           C  
ATOM    794  CD  GLU A  53       5.158  16.053  18.267  1.00  1.11           C  
ATOM    795  OE1 GLU A  53       5.128  16.663  19.308  1.00  1.11           O  
ATOM    796  OE2 GLU A  53       4.817  14.875  18.169  1.00  1.11           O  
ATOM    797  H   GLU A  53       5.013  15.570  14.303  1.00  1.11           H  
ATOM    798  HA  GLU A  53       6.884  17.684  14.815  1.00  1.11           H  
ATOM    799 1HB  GLU A  53       6.327  15.047  16.138  1.00  1.11           H  
ATOM    800 2HB  GLU A  53       7.566  16.124  16.759  1.00  1.11           H  
ATOM    801 1HG  GLU A  53       5.906  17.785  17.263  1.00  1.11           H  
ATOM    802 2HG  GLU A  53       4.668  16.923  16.361  1.00  1.11           H  
ATOM    803  N   LEU A  54       8.150  14.883  13.665  1.00  1.08           N  
ATOM    804  CA  LEU A  54       9.307  14.290  13.023  1.00  1.08           C  
ATOM    805  C   LEU A  54       9.810  15.186  11.912  1.00  1.08           C  
ATOM    806  O   LEU A  54      10.994  15.498  11.828  1.00  1.08           O  
ATOM    807  CB  LEU A  54       8.933  12.940  12.438  1.00  1.08           C  
ATOM    808  CG  LEU A  54       9.937  12.298  11.609  1.00  1.08           C  
ATOM    809  CD1 LEU A  54      11.115  11.993  12.401  1.00  1.08           C  
ATOM    810  CD2 LEU A  54       9.319  11.089  10.963  1.00  1.08           C  
ATOM    811  H   LEU A  54       7.287  14.340  13.716  1.00  1.08           H  
ATOM    812  HA  LEU A  54      10.088  14.164  13.765  1.00  1.08           H  
ATOM    813 1HB  LEU A  54       8.672  12.266  13.253  1.00  1.08           H  
ATOM    814 2HB  LEU A  54       8.080  13.055  11.825  1.00  1.08           H  
ATOM    815  HG  LEU A  54      10.244  12.988  10.851  1.00  1.08           H  
ATOM    816 1HD1 LEU A  54      11.859  11.531  11.767  1.00  1.08           H  
ATOM    817 2HD1 LEU A  54      11.486  12.916  12.802  1.00  1.08           H  
ATOM    818 3HD1 LEU A  54      10.875  11.331  13.197  1.00  1.08           H  
ATOM    819 1HD2 LEU A  54      10.048  10.606  10.330  1.00  1.08           H  
ATOM    820 2HD2 LEU A  54       8.994  10.413  11.718  1.00  1.08           H  
ATOM    821 3HD2 LEU A  54       8.460  11.399  10.367  1.00  1.08           H  
ATOM    822  N   ILE A  55       8.901  15.617  11.058  1.00  1.04           N  
ATOM    823  CA  ILE A  55       9.262  16.487   9.962  1.00  1.04           C  
ATOM    824  C   ILE A  55       9.814  17.815  10.479  1.00  1.04           C  
ATOM    825  O   ILE A  55      10.841  18.281   9.989  1.00  1.04           O  
ATOM    826  CB  ILE A  55       8.072  16.718   9.039  1.00  1.04           C  
ATOM    827  CG1 ILE A  55       7.725  15.401   8.321  1.00  1.04           C  
ATOM    828  CG2 ILE A  55       8.413  17.814   8.040  1.00  1.04           C  
ATOM    829  CD1 ILE A  55       6.395  15.436   7.620  1.00  1.04           C  
ATOM    830  H   ILE A  55       7.930  15.323  11.171  1.00  1.04           H  
ATOM    831  HA  ILE A  55      10.041  15.997   9.386  1.00  1.04           H  
ATOM    832  HB  ILE A  55       7.203  17.012   9.632  1.00  1.04           H  
ATOM    833 1HG1 ILE A  55       8.501  15.183   7.589  1.00  1.04           H  
ATOM    834 2HG1 ILE A  55       7.705  14.594   9.057  1.00  1.04           H  
ATOM    835 1HG2 ILE A  55       7.563  17.982   7.383  1.00  1.04           H  
ATOM    836 2HG2 ILE A  55       8.643  18.733   8.579  1.00  1.04           H  
ATOM    837 3HG2 ILE A  55       9.279  17.513   7.446  1.00  1.04           H  
ATOM    838 1HD1 ILE A  55       6.211  14.476   7.140  1.00  1.04           H  
ATOM    839 2HD1 ILE A  55       5.610  15.633   8.353  1.00  1.04           H  
ATOM    840 3HD1 ILE A  55       6.399  16.223   6.870  1.00  1.04           H  
ATOM    841  N   ASP A  56       9.181  18.404  11.511  1.00  1.01           N  
ATOM    842  CA  ASP A  56       9.649  19.672  12.094  1.00  1.01           C  
ATOM    843  C   ASP A  56      11.093  19.583  12.599  1.00  1.01           C  
ATOM    844  O   ASP A  56      11.820  20.587  12.587  1.00  1.01           O  
ATOM    845  CB  ASP A  56       8.749  20.148  13.245  1.00  1.01           C  
ATOM    846  CG  ASP A  56       7.371  20.737  12.802  1.00  1.01           C  
ATOM    847  OD1 ASP A  56       7.189  21.002  11.632  1.00  1.01           O  
ATOM    848  OD2 ASP A  56       6.539  20.950  13.663  1.00  1.01           O  
ATOM    849  H   ASP A  56       8.332  17.972  11.880  1.00  1.01           H  
ATOM    850  HA  ASP A  56       9.616  20.431  11.312  1.00  1.01           H  
ATOM    851 1HB  ASP A  56       8.562  19.309  13.913  1.00  1.01           H  
ATOM    852 2HB  ASP A  56       9.276  20.904  13.823  1.00  1.01           H  
ATOM    853  N   ILE A  57      11.552  18.375  12.956  1.00  0.97           N  
ATOM    854  CA  ILE A  57      12.931  18.184  13.407  1.00  0.97           C  
ATOM    855  C   ILE A  57      13.932  18.716  12.371  1.00  0.97           C  
ATOM    856  O   ILE A  57      15.042  19.103  12.726  1.00  0.97           O  
ATOM    857  CB  ILE A  57      13.292  16.717  13.754  1.00  0.97           C  
ATOM    858  CG1 ILE A  57      12.552  16.256  14.998  1.00  0.97           C  
ATOM    859  CG2 ILE A  57      14.774  16.586  13.950  1.00  0.97           C  
ATOM    860  CD1 ILE A  57      12.692  14.773  15.261  1.00  0.97           C  
ATOM    861  H   ILE A  57      10.902  17.584  12.974  1.00  0.97           H  
ATOM    862  HA  ILE A  57      13.053  18.758  14.314  1.00  0.97           H  
ATOM    863  HB  ILE A  57      13.006  16.072  12.939  1.00  0.97           H  
ATOM    864 1HG1 ILE A  57      12.910  16.808  15.843  1.00  0.97           H  
ATOM    865 2HG1 ILE A  57      11.502  16.477  14.870  1.00  0.97           H  
ATOM    866 1HG2 ILE A  57      15.034  15.548  14.171  1.00  0.97           H  
ATOM    867 2HG2 ILE A  57      15.250  16.889  13.053  1.00  0.97           H  
ATOM    868 3HG2 ILE A  57      15.100  17.218  14.763  1.00  0.97           H  
ATOM    869 1HD1 ILE A  57      12.128  14.503  16.152  1.00  0.97           H  
ATOM    870 2HD1 ILE A  57      12.313  14.231  14.418  1.00  0.97           H  
ATOM    871 3HD1 ILE A  57      13.747  14.522  15.405  1.00  0.97           H  
ATOM    872  N   VAL A  58      13.567  18.721  11.087  1.00  0.94           N  
ATOM    873  CA  VAL A  58      14.444  19.192  10.013  1.00  0.94           C  
ATOM    874  C   VAL A  58      14.920  20.644  10.216  1.00  0.94           C  
ATOM    875  O   VAL A  58      15.858  21.085   9.554  1.00  0.94           O  
ATOM    876  CB  VAL A  58      13.740  19.127   8.651  1.00  0.94           C  
ATOM    877  CG1 VAL A  58      12.753  20.248   8.480  1.00  0.94           C  
ATOM    878  CG2 VAL A  58      14.770  19.123   7.574  1.00  0.94           C  
ATOM    879  H   VAL A  58      12.625  18.416  10.835  1.00  0.94           H  
ATOM    880  HA  VAL A  58      15.311  18.538   9.978  1.00  0.94           H  
ATOM    881  HB  VAL A  58      13.165  18.246   8.615  1.00  0.94           H  
ATOM    882 1HG1 VAL A  58      12.252  20.138   7.520  1.00  0.94           H  
ATOM    883 2HG1 VAL A  58      12.019  20.223   9.274  1.00  0.94           H  
ATOM    884 3HG1 VAL A  58      13.277  21.197   8.503  1.00  0.94           H  
ATOM    885 1HG2 VAL A  58      14.268  19.043   6.623  1.00  0.94           H  
ATOM    886 2HG2 VAL A  58      15.348  20.044   7.615  1.00  0.94           H  
ATOM    887 3HG2 VAL A  58      15.432  18.273   7.710  1.00  0.94           H  
ATOM    888  N   THR A  59      14.212  21.421  11.053  1.00  0.91           N  
ATOM    889  CA  THR A  59      14.546  22.818  11.314  1.00  0.91           C  
ATOM    890  C   THR A  59      15.473  22.993  12.531  1.00  0.91           C  
ATOM    891  O   THR A  59      15.792  24.120  12.919  1.00  0.91           O  
ATOM    892  CB  THR A  59      13.263  23.649  11.544  1.00  0.91           C  
ATOM    893  OG1 THR A  59      12.572  23.181  12.711  1.00  0.91           O  
ATOM    894  CG2 THR A  59      12.333  23.499  10.360  1.00  0.91           C  
ATOM    895  H   THR A  59      13.422  21.017  11.557  1.00  0.91           H  
ATOM    896  HA  THR A  59      15.063  23.213  10.441  1.00  0.91           H  
ATOM    897  HB  THR A  59      13.528  24.696  11.673  1.00  0.91           H  
ATOM    898  HG1 THR A  59      12.415  22.212  12.638  1.00  0.91           H  
ATOM    899 1HG2 THR A  59      11.431  24.087  10.529  1.00  0.91           H  
ATOM    900 2HG2 THR A  59      12.830  23.844   9.456  1.00  0.91           H  
ATOM    901 3HG2 THR A  59      12.064  22.452  10.256  1.00  0.91           H  
ATOM    902  N   LEU A  60      15.871  21.884  13.149  1.00  0.88           N  
ATOM    903  CA  LEU A  60      16.701  21.869  14.348  1.00  0.88           C  
ATOM    904  C   LEU A  60      18.173  21.631  14.044  1.00  0.88           C  
ATOM    905  O   LEU A  60      18.593  21.687  12.892  1.00  0.88           O  
ATOM    906  CB  LEU A  60      16.172  20.820  15.302  1.00  0.88           C  
ATOM    907  CG  LEU A  60      14.743  21.022  15.650  1.00  0.88           C  
ATOM    908  CD1 LEU A  60      14.342  19.958  16.508  1.00  0.88           C  
ATOM    909  CD2 LEU A  60      14.555  22.362  16.318  1.00  0.88           C  
ATOM    910  H   LEU A  60      15.575  20.979  12.785  1.00  0.88           H  
ATOM    911  HA  LEU A  60      16.613  22.840  14.832  1.00  0.88           H  
ATOM    912 1HB  LEU A  60      16.273  19.834  14.840  1.00  0.88           H  
ATOM    913 2HB  LEU A  60      16.745  20.824  16.224  1.00  0.88           H  
ATOM    914  HG  LEU A  60      14.137  20.980  14.744  1.00  0.88           H  
ATOM    915 1HD1 LEU A  60      13.296  20.090  16.756  1.00  0.88           H  
ATOM    916 2HD1 LEU A  60      14.492  19.014  16.017  1.00  0.88           H  
ATOM    917 3HD1 LEU A  60      14.953  19.993  17.398  1.00  0.88           H  
ATOM    918 1HD2 LEU A  60      13.503  22.495  16.571  1.00  0.88           H  
ATOM    919 2HD2 LEU A  60      15.156  22.403  17.227  1.00  0.88           H  
ATOM    920 3HD2 LEU A  60      14.868  23.156  15.636  1.00  0.88           H  
ATOM    921  N   LYS A  61      18.984  21.489  15.093  1.00  0.87           N  
ATOM    922  CA  LYS A  61      20.421  21.312  14.927  1.00  0.87           C  
ATOM    923  C   LYS A  61      20.766  20.211  13.935  1.00  0.87           C  
ATOM    924  O   LYS A  61      20.269  19.079  14.022  1.00  0.87           O  
ATOM    925  CB  LYS A  61      21.080  20.977  16.265  1.00  0.87           C  
ATOM    926  CG  LYS A  61      22.594  20.802  16.184  1.00  0.87           C  
ATOM    927  CD  LYS A  61      23.200  20.511  17.544  1.00  0.87           C  
ATOM    928  CE  LYS A  61      24.709  20.350  17.442  1.00  0.87           C  
ATOM    929  NZ  LYS A  61      25.328  20.073  18.768  1.00  0.87           N  
ATOM    930  H   LYS A  61      18.594  21.479  16.023  1.00  0.87           H  
ATOM    931  HA  LYS A  61      20.840  22.245  14.549  1.00  0.87           H  
ATOM    932 1HB  LYS A  61      20.870  21.766  16.986  1.00  0.87           H  
ATOM    933 2HB  LYS A  61      20.659  20.048  16.657  1.00  0.87           H  
ATOM    934 1HG  LYS A  61      22.829  19.970  15.520  1.00  0.87           H  
ATOM    935 2HG  LYS A  61      23.047  21.702  15.773  1.00  0.87           H  
ATOM    936 1HD  LYS A  61      22.969  21.322  18.235  1.00  0.87           H  
ATOM    937 2HD  LYS A  61      22.773  19.582  17.937  1.00  0.87           H  
ATOM    938 1HE  LYS A  61      24.932  19.526  16.765  1.00  0.87           H  
ATOM    939 2HE  LYS A  61      25.138  21.266  17.035  1.00  0.87           H  
ATOM    940 1HZ  LYS A  61      26.328  19.972  18.661  1.00  0.87           H  
ATOM    941 2HZ  LYS A  61      25.134  20.839  19.399  1.00  0.87           H  
ATOM    942 3HZ  LYS A  61      24.940  19.217  19.146  1.00  0.87           H  
ATOM    943  N   LYS A  62      21.642  20.554  12.991  1.00  0.87           N  
ATOM    944  CA  LYS A  62      22.076  19.598  11.988  1.00  0.87           C  
ATOM    945  C   LYS A  62      23.265  18.818  12.526  1.00  0.87           C  
ATOM    946  O   LYS A  62      24.211  19.398  13.069  1.00  0.87           O  
ATOM    947  CB  LYS A  62      22.448  20.282  10.677  1.00  0.87           C  
ATOM    948  CG  LYS A  62      22.670  19.303   9.535  1.00  0.87           C  
ATOM    949  CD  LYS A  62      22.822  20.010   8.186  1.00  0.87           C  
ATOM    950  CE  LYS A  62      24.272  20.445   7.938  1.00  0.87           C  
ATOM    951  NZ  LYS A  62      24.477  20.941   6.541  1.00  0.87           N  
ATOM    952  H   LYS A  62      22.001  21.496  12.968  1.00  0.87           H  
ATOM    953  HA  LYS A  62      21.268  18.893  11.796  1.00  0.87           H  
ATOM    954 1HB  LYS A  62      21.661  20.975  10.388  1.00  0.87           H  
ATOM    955 2HB  LYS A  62      23.362  20.854  10.811  1.00  0.87           H  
ATOM    956 1HG  LYS A  62      23.570  18.714   9.726  1.00  0.87           H  
ATOM    957 2HG  LYS A  62      21.824  18.612   9.477  1.00  0.87           H  
ATOM    958 1HD  LYS A  62      22.488  19.354   7.388  1.00  0.87           H  
ATOM    959 2HD  LYS A  62      22.184  20.892   8.177  1.00  0.87           H  
ATOM    960 1HE  LYS A  62      24.545  21.230   8.637  1.00  0.87           H  
ATOM    961 2HE  LYS A  62      24.920  19.587   8.101  1.00  0.87           H  
ATOM    962 1HZ  LYS A  62      25.449  21.191   6.406  1.00  0.87           H  
ATOM    963 2HZ  LYS A  62      24.226  20.201   5.877  1.00  0.87           H  
ATOM    964 3HZ  LYS A  62      23.892  21.741   6.378  1.00  0.87           H  
ATOM    965  N   VAL A  63      23.177  17.511  12.407  1.00  0.89           N  
ATOM    966  CA  VAL A  63      24.178  16.570  12.865  1.00  0.89           C  
ATOM    967  C   VAL A  63      24.476  15.599  11.704  1.00  0.89           C  
ATOM    968  O   VAL A  63      23.760  15.614  10.700  1.00  0.89           O  
ATOM    969  CB  VAL A  63      23.632  15.846  14.131  1.00  0.89           C  
ATOM    970  CG1 VAL A  63      23.338  16.857  15.241  1.00  0.89           C  
ATOM    971  CG2 VAL A  63      22.386  15.115  13.796  1.00  0.89           C  
ATOM    972  H   VAL A  63      22.350  17.148  11.945  1.00  0.89           H  
ATOM    973  HA  VAL A  63      25.078  17.124  13.129  1.00  0.89           H  
ATOM    974  HB  VAL A  63      24.360  15.153  14.507  1.00  0.89           H  
ATOM    975 1HG1 VAL A  63      22.964  16.333  16.125  1.00  0.89           H  
ATOM    976 2HG1 VAL A  63      24.249  17.391  15.497  1.00  0.89           H  
ATOM    977 3HG1 VAL A  63      22.583  17.566  14.912  1.00  0.89           H  
ATOM    978 1HG2 VAL A  63      22.018  14.620  14.691  1.00  0.89           H  
ATOM    979 2HG2 VAL A  63      21.638  15.814  13.432  1.00  0.89           H  
ATOM    980 3HG2 VAL A  63      22.608  14.383  13.043  1.00  0.89           H  
ATOM    981  N   PRO A  64      25.596  14.869  11.714  1.00  0.92           N  
ATOM    982  CA  PRO A  64      25.902  13.837  10.743  1.00  0.92           C  
ATOM    983  C   PRO A  64      25.044  12.584  10.897  1.00  0.92           C  
ATOM    984  O   PRO A  64      24.612  12.235  12.000  1.00  0.92           O  
ATOM    985  CB  PRO A  64      27.389  13.559  11.003  1.00  0.92           C  
ATOM    986  CG  PRO A  64      27.606  13.950  12.456  1.00  0.92           C  
ATOM    987  CD  PRO A  64      26.682  15.138  12.683  1.00  0.92           C  
ATOM    988  HA  PRO A  64      25.768  14.254   9.738  1.00  0.92           H  
ATOM    989 1HB  PRO A  64      27.597  12.490  10.808  1.00  0.92           H  
ATOM    990 2HB  PRO A  64      28.004  14.135  10.295  1.00  0.92           H  
ATOM    991 1HG  PRO A  64      27.370  13.097  13.110  1.00  0.92           H  
ATOM    992 2HG  PRO A  64      28.666  14.197  12.627  1.00  0.92           H  
ATOM    993 1HD  PRO A  64      26.350  15.122  13.710  1.00  0.92           H  
ATOM    994 2HD  PRO A  64      27.193  16.079  12.430  1.00  0.92           H  
ATOM    995  N   CYS A  65      24.894  11.882   9.782  1.00  0.97           N  
ATOM    996  CA  CYS A  65      24.239  10.590   9.664  1.00  0.97           C  
ATOM    997  C   CYS A  65      25.250   9.506   9.964  1.00  0.97           C  
ATOM    998  O   CYS A  65      26.456   9.753   9.926  1.00  0.97           O  
ATOM    999  CB  CYS A  65      23.739  10.355   8.236  1.00  0.97           C  
ATOM   1000  SG  CYS A  65      22.426  11.471   7.649  1.00  0.97           S  
ATOM   1001  H   CYS A  65      25.263  12.279   8.925  1.00  0.97           H  
ATOM   1002  HA  CYS A  65      23.411  10.536  10.371  1.00  0.97           H  
ATOM   1003 1HB  CYS A  65      24.578  10.442   7.552  1.00  0.97           H  
ATOM   1004 2HB  CYS A  65      23.361   9.335   8.149  1.00  0.97           H  
ATOM   1005  HG  CYS A  65      21.529  11.070   8.604  1.00  0.97           H  
ATOM   1006  N   GLU A  66      24.792   8.285  10.200  1.00  1.00           N  
ATOM   1007  CA  GLU A  66      25.725   7.186  10.455  1.00  1.00           C  
ATOM   1008  C   GLU A  66      26.629   6.918   9.249  1.00  1.00           C  
ATOM   1009  O   GLU A  66      27.773   6.492   9.400  1.00  1.00           O  
ATOM   1010  CB  GLU A  66      24.971   5.915  10.846  1.00  1.00           C  
ATOM   1011  CG  GLU A  66      24.313   5.974  12.227  1.00  1.00           C  
ATOM   1012  CD  GLU A  66      25.314   6.071  13.371  1.00  1.00           C  
ATOM   1013  OE1 GLU A  66      26.206   5.252  13.431  1.00  1.00           O  
ATOM   1014  OE2 GLU A  66      25.184   6.965  14.178  1.00  1.00           O  
ATOM   1015  H   GLU A  66      23.791   8.120  10.214  1.00  1.00           H  
ATOM   1016  HA  GLU A  66      26.363   7.470  11.293  1.00  1.00           H  
ATOM   1017 1HB  GLU A  66      24.189   5.718  10.112  1.00  1.00           H  
ATOM   1018 2HB  GLU A  66      25.655   5.066  10.832  1.00  1.00           H  
ATOM   1019 1HG  GLU A  66      23.658   6.842  12.264  1.00  1.00           H  
ATOM   1020 2HG  GLU A  66      23.694   5.088  12.364  1.00  1.00           H  
ATOM   1021  N   ASP A  67      26.116   7.172   8.043  1.00  1.02           N  
ATOM   1022  CA  ASP A  67      26.883   6.949   6.820  1.00  1.02           C  
ATOM   1023  C   ASP A  67      27.819   8.118   6.472  1.00  1.02           C  
ATOM   1024  O   ASP A  67      28.448   8.118   5.414  1.00  1.02           O  
ATOM   1025  CB  ASP A  67      25.941   6.657   5.641  1.00  1.02           C  
ATOM   1026  CG  ASP A  67      25.038   7.831   5.179  1.00  1.02           C  
ATOM   1027  OD1 ASP A  67      25.204   8.954   5.622  1.00  1.02           O  
ATOM   1028  OD2 ASP A  67      24.171   7.569   4.374  1.00  1.02           O  
ATOM   1029  H   ASP A  67      25.171   7.518   7.984  1.00  1.02           H  
ATOM   1030  HA  ASP A  67      27.504   6.065   6.972  1.00  1.02           H  
ATOM   1031 1HB  ASP A  67      26.540   6.340   4.787  1.00  1.02           H  
ATOM   1032 2HB  ASP A  67      25.296   5.818   5.904  1.00  1.02           H  
ATOM   1033  N   GLY A  68      27.903   9.121   7.352  1.00  1.00           N  
ATOM   1034  CA  GLY A  68      28.760  10.279   7.147  1.00  1.00           C  
ATOM   1035  C   GLY A  68      28.077  11.474   6.471  1.00  1.00           C  
ATOM   1036  O   GLY A  68      28.654  12.562   6.419  1.00  1.00           O  
ATOM   1037  H   GLY A  68      27.363   9.092   8.214  1.00  1.00           H  
ATOM   1038 1HA  GLY A  68      29.143  10.596   8.117  1.00  1.00           H  
ATOM   1039 2HA  GLY A  68      29.623   9.978   6.558  1.00  1.00           H  
ATOM   1040  N   ALA A  69      26.865  11.295   5.940  1.00  0.96           N  
ATOM   1041  CA  ALA A  69      26.176  12.411   5.293  1.00  0.96           C  
ATOM   1042  C   ALA A  69      25.890  13.515   6.303  1.00  0.96           C  
ATOM   1043  O   ALA A  69      25.621  13.257   7.473  1.00  0.96           O  
ATOM   1044  CB  ALA A  69      24.887  11.949   4.636  1.00  0.96           C  
ATOM   1045  H   ALA A  69      26.405  10.375   5.966  1.00  0.96           H  
ATOM   1046  HA  ALA A  69      26.834  12.818   4.525  1.00  0.96           H  
ATOM   1047 1HB  ALA A  69      24.404  12.791   4.144  1.00  0.96           H  
ATOM   1048 2HB  ALA A  69      25.116  11.173   3.902  1.00  0.96           H  
ATOM   1049 3HB  ALA A  69      24.228  11.539   5.377  1.00  0.96           H  
ATOM   1050  N   ASP A  70      25.922  14.765   5.865  1.00  0.89           N  
ATOM   1051  CA  ASP A  70      25.646  15.879   6.777  1.00  0.89           C  
ATOM   1052  C   ASP A  70      24.223  16.416   6.693  1.00  0.89           C  
ATOM   1053  O   ASP A  70      24.038  17.630   6.639  1.00  0.89           O  
ATOM   1054  CB  ASP A  70      26.621  17.045   6.596  1.00  0.89           C  
ATOM   1055  CG  ASP A  70      26.591  17.704   5.212  1.00  0.89           C  
ATOM   1056  OD1 ASP A  70      26.204  17.063   4.263  1.00  0.89           O  
ATOM   1057  OD2 ASP A  70      26.904  18.884   5.140  1.00  0.89           O  
ATOM   1058  H   ASP A  70      26.149  14.957   4.899  1.00  0.89           H  
ATOM   1059  HA  ASP A  70      25.789  15.518   7.793  1.00  0.89           H  
ATOM   1060 1HB  ASP A  70      26.409  17.802   7.346  1.00  0.89           H  
ATOM   1061 2HB  ASP A  70      27.636  16.690   6.782  1.00  0.89           H  
ATOM   1062  N   ASN A  71      23.222  15.539   6.613  1.00  0.83           N  
ATOM   1063  CA  ASN A  71      21.847  16.025   6.548  1.00  0.83           C  
ATOM   1064  C   ASN A  71      20.940  15.327   7.562  1.00  0.83           C  
ATOM   1065  O   ASN A  71      19.792  14.982   7.247  1.00  0.83           O  
ATOM   1066  CB  ASN A  71      21.273  15.879   5.155  1.00  0.83           C  
ATOM   1067  CG  ASN A  71      20.121  16.844   4.891  1.00  0.83           C  
ATOM   1068  OD1 ASN A  71      20.147  18.015   5.306  1.00  0.83           O  
ATOM   1069  ND2 ASN A  71      19.127  16.380   4.223  1.00  0.83           N  
ATOM   1070  H   ASN A  71      23.417  14.546   6.637  1.00  0.83           H  
ATOM   1071  HA  ASN A  71      21.840  17.081   6.809  1.00  0.83           H  
ATOM   1072 1HB  ASN A  71      22.058  16.054   4.417  1.00  0.83           H  
ATOM   1073 2HB  ASN A  71      20.912  14.857   5.015  1.00  0.83           H  
ATOM   1074 1HD2 ASN A  71      18.347  16.964   4.022  1.00  0.83           H  
ATOM   1075 2HD2 ASN A  71      19.124  15.415   3.929  1.00  0.83           H  
ATOM   1076  N   ALA A  72      21.458  15.072   8.767  1.00  0.79           N  
ATOM   1077  CA  ALA A  72      20.634  14.494   9.811  1.00  0.79           C  
ATOM   1078  C   ALA A  72      20.249  15.586  10.771  1.00  0.79           C  
ATOM   1079  O   ALA A  72      20.982  16.558  10.934  1.00  0.79           O  
ATOM   1080  CB  ALA A  72      21.336  13.394  10.548  1.00  0.79           C  
ATOM   1081  H   ALA A  72      22.416  15.324   9.018  1.00  0.79           H  
ATOM   1082  HA  ALA A  72      19.735  14.104   9.358  1.00  0.79           H  
ATOM   1083 1HB  ALA A  72      20.673  13.012  11.299  1.00  0.79           H  
ATOM   1084 2HB  ALA A  72      21.587  12.624   9.903  1.00  0.79           H  
ATOM   1085 3HB  ALA A  72      22.221  13.759  11.000  1.00  0.79           H  
ATOM   1086  N   TYR A  73      19.103  15.460  11.402  1.00  0.77           N  
ATOM   1087  CA  TYR A  73      18.706  16.479  12.353  1.00  0.77           C  
ATOM   1088  C   TYR A  73      18.296  15.870  13.682  1.00  0.77           C  
ATOM   1089  O   TYR A  73      17.726  14.779  13.726  1.00  0.77           O  
ATOM   1090  CB  TYR A  73      17.619  17.321  11.718  1.00  0.77           C  
ATOM   1091  CG  TYR A  73      18.090  18.045  10.465  1.00  0.77           C  
ATOM   1092  CD1 TYR A  73      18.057  17.403   9.257  1.00  0.77           C  
ATOM   1093  CD2 TYR A  73      18.543  19.327  10.533  1.00  0.77           C  
ATOM   1094  CE1 TYR A  73      18.470  18.018   8.114  1.00  0.77           C  
ATOM   1095  CE2 TYR A  73      18.966  19.971   9.384  1.00  0.77           C  
ATOM   1096  CZ  TYR A  73      18.931  19.313   8.171  1.00  0.77           C  
ATOM   1097  OH  TYR A  73      19.359  19.943   7.019  1.00  0.77           O  
ATOM   1098  H   TYR A  73      18.510  14.659  11.200  1.00  0.77           H  
ATOM   1099  HA  TYR A  73      19.557  17.128  12.552  1.00  0.77           H  
ATOM   1100 1HB  TYR A  73      16.781  16.691  11.443  1.00  0.77           H  
ATOM   1101 2HB  TYR A  73      17.281  18.066  12.433  1.00  0.77           H  
ATOM   1102  HD1 TYR A  73      17.716  16.404   9.227  1.00  0.77           H  
ATOM   1103  HD2 TYR A  73      18.568  19.829  11.485  1.00  0.77           H  
ATOM   1104  HE1 TYR A  73      18.435  17.478   7.171  1.00  0.77           H  
ATOM   1105  HE2 TYR A  73      19.328  20.996   9.442  1.00  0.77           H  
ATOM   1106  HH  TYR A  73      19.477  19.278   6.315  1.00  0.77           H  
ATOM   1107  N   GLU A  74      18.620  16.567  14.764  1.00  0.77           N  
ATOM   1108  CA  GLU A  74      18.343  16.079  16.118  1.00  0.77           C  
ATOM   1109  C   GLU A  74      17.115  16.731  16.766  1.00  0.77           C  
ATOM   1110  O   GLU A  74      16.956  17.952  16.711  1.00  0.77           O  
ATOM   1111  CB  GLU A  74      19.609  16.296  16.959  1.00  0.77           C  
ATOM   1112  CG  GLU A  74      19.605  15.780  18.398  1.00  0.77           C  
ATOM   1113  CD  GLU A  74      20.938  16.057  19.119  1.00  0.77           C  
ATOM   1114  OE1 GLU A  74      21.811  16.631  18.515  1.00  0.77           O  
ATOM   1115  OE2 GLU A  74      21.066  15.706  20.273  1.00  0.77           O  
ATOM   1116  H   GLU A  74      19.096  17.466  14.634  1.00  0.77           H  
ATOM   1117  HA  GLU A  74      18.148  15.009  16.064  1.00  0.77           H  
ATOM   1118 1HB  GLU A  74      20.449  15.825  16.454  1.00  0.77           H  
ATOM   1119 2HB  GLU A  74      19.824  17.365  17.001  1.00  0.77           H  
ATOM   1120 1HG  GLU A  74      18.808  16.270  18.947  1.00  0.77           H  
ATOM   1121 2HG  GLU A  74      19.401  14.710  18.399  1.00  0.77           H  
ATOM   1122  N   SER A  75      16.276  15.913  17.422  1.00  0.79           N  
ATOM   1123  CA  SER A  75      15.088  16.416  18.115  1.00  0.79           C  
ATOM   1124  C   SER A  75      15.520  17.400  19.214  1.00  0.79           C  
ATOM   1125  O   SER A  75      16.603  17.245  19.769  1.00  0.79           O  
ATOM   1126  CB  SER A  75      14.303  15.224  18.688  1.00  0.79           C  
ATOM   1127  OG  SER A  75      14.997  14.571  19.738  1.00  0.79           O  
ATOM   1128  H   SER A  75      16.443  14.907  17.378  1.00  0.79           H  
ATOM   1129  HA  SER A  75      14.484  16.931  17.385  1.00  0.79           H  
ATOM   1130 1HB  SER A  75      13.320  15.505  19.018  1.00  0.79           H  
ATOM   1131 2HB  SER A  75      14.165  14.509  17.879  1.00  0.79           H  
ATOM   1132  HG  SER A  75      14.641  14.940  20.601  1.00  0.79           H  
ATOM   1133  N   PRO A  76      14.665  18.367  19.625  1.00  0.82           N  
ATOM   1134  CA  PRO A  76      14.988  19.432  20.567  1.00  0.82           C  
ATOM   1135  C   PRO A  76      14.889  18.978  22.014  1.00  0.82           C  
ATOM   1136  O   PRO A  76      15.215  19.720  22.943  1.00  0.82           O  
ATOM   1137  CB  PRO A  76      13.911  20.466  20.240  1.00  0.82           C  
ATOM   1138  CG  PRO A  76      12.689  19.626  19.878  1.00  0.82           C  
ATOM   1139  CD  PRO A  76      13.227  18.351  19.223  1.00  0.82           C  
ATOM   1140  HA  PRO A  76      15.993  19.821  20.346  1.00  0.82           H  
ATOM   1141 1HB  PRO A  76      13.735  21.106  21.116  1.00  0.82           H  
ATOM   1142 2HB  PRO A  76      14.247  21.122  19.427  1.00  0.82           H  
ATOM   1143 1HG  PRO A  76      12.100  19.426  20.783  1.00  0.82           H  
ATOM   1144 2HG  PRO A  76      12.033  20.197  19.203  1.00  0.82           H  
ATOM   1145 1HD  PRO A  76      12.714  17.514  19.700  1.00  0.82           H  
ATOM   1146 2HD  PRO A  76      13.061  18.354  18.167  1.00  0.82           H  
ATOM   1147  N   GLU A  77      14.385  17.771  22.187  1.00  0.85           N  
ATOM   1148  CA  GLU A  77      14.086  17.203  23.479  1.00  0.85           C  
ATOM   1149  C   GLU A  77      14.118  15.694  23.391  1.00  0.85           C  
ATOM   1150  O   GLU A  77      14.078  15.122  22.289  1.00  0.85           O  
ATOM   1151  CB  GLU A  77      12.708  17.683  23.952  1.00  0.85           C  
ATOM   1152  CG  GLU A  77      11.532  17.248  23.065  1.00  0.85           C  
ATOM   1153  CD  GLU A  77      10.194  17.853  23.499  1.00  0.85           C  
ATOM   1154  OE1 GLU A  77      10.177  18.584  24.464  1.00  0.85           O  
ATOM   1155  OE2 GLU A  77       9.205  17.607  22.842  1.00  0.85           O  
ATOM   1156  H   GLU A  77      14.175  17.220  21.378  1.00  0.85           H  
ATOM   1157  HA  GLU A  77      14.846  17.523  24.193  1.00  0.85           H  
ATOM   1158 1HB  GLU A  77      12.519  17.303  24.957  1.00  0.85           H  
ATOM   1159 2HB  GLU A  77      12.702  18.771  24.006  1.00  0.85           H  
ATOM   1160 1HG  GLU A  77      11.734  17.520  22.040  1.00  0.85           H  
ATOM   1161 2HG  GLU A  77      11.460  16.160  23.110  1.00  0.85           H  
ATOM   1162  N   THR A  78      14.200  15.048  24.548  1.00  0.87           N  
ATOM   1163  CA  THR A  78      14.104  13.604  24.577  1.00  0.87           C  
ATOM   1164  C   THR A  78      12.645  13.209  24.442  1.00  0.87           C  
ATOM   1165  O   THR A  78      11.761  13.924  24.916  1.00  0.87           O  
ATOM   1166  CB  THR A  78      14.707  13.040  25.865  1.00  0.87           C  
ATOM   1167  OG1 THR A  78      14.043  13.623  27.001  1.00  0.87           O  
ATOM   1168  CG2 THR A  78      16.174  13.302  25.939  1.00  0.87           C  
ATOM   1169  H   THR A  78      14.274  15.568  25.412  1.00  0.87           H  
ATOM   1170  HA  THR A  78      14.647  13.201  23.729  1.00  0.87           H  
ATOM   1171  HB  THR A  78      14.553  11.975  25.870  1.00  0.87           H  
ATOM   1172  HG1 THR A  78      14.377  13.221  27.809  1.00  0.87           H  
ATOM   1173 1HG2 THR A  78      16.571  12.872  26.858  1.00  0.87           H  
ATOM   1174 2HG2 THR A  78      16.651  12.840  25.093  1.00  0.87           H  
ATOM   1175 3HG2 THR A  78      16.360  14.375  25.926  1.00  0.87           H  
ATOM   1176  N   VAL A  79      12.396  12.071  23.818  1.00  0.87           N  
ATOM   1177  CA  VAL A  79      11.050  11.595  23.586  1.00  0.87           C  
ATOM   1178  C   VAL A  79      10.879  10.155  24.030  1.00  0.87           C  
ATOM   1179  O   VAL A  79      11.854   9.424  24.241  1.00  0.87           O  
ATOM   1180  CB  VAL A  79      10.710  11.741  22.085  1.00  0.87           C  
ATOM   1181  CG1 VAL A  79      10.823  13.232  21.670  1.00  0.87           C  
ATOM   1182  CG2 VAL A  79      11.631  10.896  21.271  1.00  0.87           C  
ATOM   1183  H   VAL A  79      13.174  11.535  23.469  1.00  0.87           H  
ATOM   1184  HA  VAL A  79      10.361  12.216  24.159  1.00  0.87           H  
ATOM   1185  HB  VAL A  79       9.684  11.424  21.922  1.00  0.87           H  
ATOM   1186 1HG1 VAL A  79      10.571  13.355  20.630  1.00  0.87           H  
ATOM   1187 2HG1 VAL A  79      10.140  13.831  22.278  1.00  0.87           H  
ATOM   1188 3HG1 VAL A  79      11.840  13.585  21.821  1.00  0.87           H  
ATOM   1189 1HG2 VAL A  79      11.393  10.990  20.220  1.00  0.87           H  
ATOM   1190 2HG2 VAL A  79      12.655  11.221  21.443  1.00  0.87           H  
ATOM   1191 3HG2 VAL A  79      11.517   9.875  21.572  1.00  0.87           H  
ATOM   1192  N   ASN A  80       9.629   9.729  24.149  1.00  0.86           N  
ATOM   1193  CA  ASN A  80       9.376   8.350  24.523  1.00  0.86           C  
ATOM   1194  C   ASN A  80       9.518   7.448  23.312  1.00  0.86           C  
ATOM   1195  O   ASN A  80       8.928   7.720  22.254  1.00  0.86           O  
ATOM   1196  CB  ASN A  80       7.996   8.206  25.113  1.00  0.86           C  
ATOM   1197  CG  ASN A  80       7.819   8.957  26.412  1.00  0.86           C  
ATOM   1198  OD1 ASN A  80       8.612   8.840  27.345  1.00  0.86           O  
ATOM   1199  ND2 ASN A  80       6.773   9.739  26.482  1.00  0.86           N  
ATOM   1200  H   ASN A  80       8.860  10.361  23.980  1.00  0.86           H  
ATOM   1201  HA  ASN A  80      10.120   8.035  25.260  1.00  0.86           H  
ATOM   1202 1HB  ASN A  80       7.254   8.559  24.396  1.00  0.86           H  
ATOM   1203 2HB  ASN A  80       7.796   7.150  25.292  1.00  0.86           H  
ATOM   1204 1HD2 ASN A  80       6.595  10.262  27.316  1.00  0.86           H  
ATOM   1205 2HD2 ASN A  80       6.145   9.809  25.707  1.00  0.86           H  
ATOM   1206  N   VAL A  81      10.358   6.431  23.474  1.00  0.84           N  
ATOM   1207  CA  VAL A  81      10.662   5.453  22.444  1.00  0.84           C  
ATOM   1208  C   VAL A  81      10.640   4.047  23.042  1.00  0.84           C  
ATOM   1209  O   VAL A  81      11.050   3.859  24.187  1.00  0.84           O  
ATOM   1210  CB  VAL A  81      12.063   5.709  21.843  1.00  0.84           C  
ATOM   1211  CG1 VAL A  81      12.353   4.756  20.786  1.00  0.84           C  
ATOM   1212  CG2 VAL A  81      12.181   7.117  21.347  1.00  0.84           C  
ATOM   1213  H   VAL A  81      10.832   6.328  24.375  1.00  0.84           H  
ATOM   1214  HA  VAL A  81       9.909   5.520  21.661  1.00  0.84           H  
ATOM   1215  HB  VAL A  81      12.789   5.564  22.593  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  81      13.332   4.948  20.421  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  81      12.312   3.747  21.166  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  81      11.646   4.875  19.989  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  81      13.179   7.281  20.946  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  81      11.448   7.297  20.587  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  81      12.020   7.788  22.174  1.00  0.84           H  
ATOM   1222  N   THR A  82      10.101   3.078  22.326  1.00  0.82           N  
ATOM   1223  CA  THR A  82      10.202   1.713  22.806  1.00  0.82           C  
ATOM   1224  C   THR A  82      11.080   0.906  21.868  1.00  0.82           C  
ATOM   1225  O   THR A  82      10.991   1.028  20.646  1.00  0.82           O  
ATOM   1226  CB  THR A  82       8.814   1.076  22.926  1.00  0.82           C  
ATOM   1227  OG1 THR A  82       8.156   1.190  21.673  1.00  0.82           O  
ATOM   1228  CG2 THR A  82       8.003   1.738  24.028  1.00  0.82           C  
ATOM   1229  H   THR A  82       9.713   3.287  21.410  1.00  0.82           H  
ATOM   1230  HA  THR A  82      10.672   1.709  23.786  1.00  0.82           H  
ATOM   1231  HB  THR A  82       8.929   0.022  23.160  1.00  0.82           H  
ATOM   1232  HG1 THR A  82       8.186   2.116  21.377  1.00  0.82           H  
ATOM   1233 1HG2 THR A  82       7.026   1.270  24.104  1.00  0.82           H  
ATOM   1234 2HG2 THR A  82       8.525   1.627  24.974  1.00  0.82           H  
ATOM   1235 3HG2 THR A  82       7.877   2.793  23.811  1.00  0.82           H  
ATOM   1236  N   GLU A  83      11.909   0.045  22.427  1.00  0.80           N  
ATOM   1237  CA  GLU A  83      12.738  -0.786  21.584  1.00  0.80           C  
ATOM   1238  C   GLU A  83      12.188  -2.187  21.595  1.00  0.80           C  
ATOM   1239  O   GLU A  83      11.788  -2.693  22.646  1.00  0.80           O  
ATOM   1240  CB  GLU A  83      14.194  -0.792  22.065  1.00  0.80           C  
ATOM   1241  CG  GLU A  83      14.914   0.546  22.018  1.00  0.80           C  
ATOM   1242  CD  GLU A  83      16.366   0.423  22.432  1.00  0.80           C  
ATOM   1243  OE1 GLU A  83      16.730  -0.633  22.894  1.00  0.80           O  
ATOM   1244  OE2 GLU A  83      17.107   1.364  22.269  1.00  0.80           O  
ATOM   1245  H   GLU A  83      11.967  -0.020  23.439  1.00  0.80           H  
ATOM   1246  HA  GLU A  83      12.709  -0.417  20.560  1.00  0.80           H  
ATOM   1247 1HB  GLU A  83      14.229  -1.145  23.090  1.00  0.80           H  
ATOM   1248 2HB  GLU A  83      14.768  -1.497  21.459  1.00  0.80           H  
ATOM   1249 1HG  GLU A  83      14.858   0.968  21.038  1.00  0.80           H  
ATOM   1250 2HG  GLU A  83      14.398   1.219  22.699  1.00  0.80           H  
ATOM   1251  N   CYS A  84      12.207  -2.822  20.438  1.00  0.78           N  
ATOM   1252  CA  CYS A  84      11.770  -4.192  20.310  1.00  0.78           C  
ATOM   1253  C   CYS A  84      12.928  -5.067  19.927  1.00  0.78           C  
ATOM   1254  O   CYS A  84      13.512  -4.888  18.857  1.00  0.78           O  
ATOM   1255  CB  CYS A  84      10.721  -4.281  19.226  1.00  0.78           C  
ATOM   1256  SG  CYS A  84       9.317  -3.293  19.530  1.00  0.78           S  
ATOM   1257  H   CYS A  84      12.521  -2.337  19.600  1.00  0.78           H  
ATOM   1258  HA  CYS A  84      11.374  -4.537  21.262  1.00  0.78           H  
ATOM   1259 1HB  CYS A  84      11.158  -3.950  18.290  1.00  0.78           H  
ATOM   1260 2HB  CYS A  84      10.421  -5.308  19.091  1.00  0.78           H  
ATOM   1261  N   LYS A  85      13.250  -6.037  20.768  1.00  0.76           N  
ATOM   1262  CA  LYS A  85      14.385  -6.896  20.458  1.00  0.76           C  
ATOM   1263  C   LYS A  85      13.928  -8.331  20.351  1.00  0.76           C  
ATOM   1264  O   LYS A  85      13.198  -8.819  21.213  1.00  0.76           O  
ATOM   1265  CB  LYS A  85      15.448  -6.760  21.544  1.00  0.76           C  
ATOM   1266  CG  LYS A  85      16.087  -5.360  21.644  1.00  0.76           C  
ATOM   1267  CD  LYS A  85      17.164  -5.315  22.730  1.00  0.76           C  
ATOM   1268  CE  LYS A  85      17.726  -3.896  22.927  1.00  0.76           C  
ATOM   1269  NZ  LYS A  85      18.447  -3.397  21.721  1.00  0.76           N  
ATOM   1270  H   LYS A  85      12.729  -6.141  21.643  1.00  0.76           H  
ATOM   1271  HA  LYS A  85      14.815  -6.607  19.497  1.00  0.76           H  
ATOM   1272 1HB  LYS A  85      15.005  -6.997  22.514  1.00  0.76           H  
ATOM   1273 2HB  LYS A  85      16.243  -7.483  21.359  1.00  0.76           H  
ATOM   1274 1HG  LYS A  85      16.536  -5.088  20.680  1.00  0.76           H  
ATOM   1275 2HG  LYS A  85      15.319  -4.622  21.883  1.00  0.76           H  
ATOM   1276 1HD  LYS A  85      16.739  -5.658  23.674  1.00  0.76           H  
ATOM   1277 2HD  LYS A  85      17.982  -5.981  22.455  1.00  0.76           H  
ATOM   1278 1HE  LYS A  85      16.902  -3.215  23.151  1.00  0.76           H  
ATOM   1279 2HE  LYS A  85      18.416  -3.903  23.768  1.00  0.76           H  
ATOM   1280 1HZ  LYS A  85      18.799  -2.464  21.882  1.00  0.76           H  
ATOM   1281 2HZ  LYS A  85      19.215  -4.000  21.489  1.00  0.76           H  
ATOM   1282 3HZ  LYS A  85      17.812  -3.366  20.912  1.00  0.76           H  
ATOM   1283  N   ALA A  86      14.301  -8.999  19.272  1.00  0.76           N  
ATOM   1284  CA  ALA A  86      13.871 -10.374  19.098  1.00  0.76           C  
ATOM   1285  C   ALA A  86      14.491 -11.252  20.167  1.00  0.76           C  
ATOM   1286  O   ALA A  86      15.640 -11.053  20.567  1.00  0.76           O  
ATOM   1287  CB  ALA A  86      14.223 -10.885  17.709  1.00  0.76           C  
ATOM   1288  H   ALA A  86      14.890  -8.559  18.563  1.00  0.76           H  
ATOM   1289  HA  ALA A  86      12.792 -10.414  19.208  1.00  0.76           H  
ATOM   1290 1HB  ALA A  86      13.867 -11.912  17.605  1.00  0.76           H  
ATOM   1291 2HB  ALA A  86      13.749 -10.253  16.955  1.00  0.76           H  
ATOM   1292 3HB  ALA A  86      15.302 -10.857  17.577  1.00  0.76           H  
ATOM   1293  N   VAL A  87      13.746 -12.250  20.589  1.00  0.76           N  
ATOM   1294  CA  VAL A  87      14.236 -13.253  21.510  1.00  0.76           C  
ATOM   1295  C   VAL A  87      15.187 -14.176  20.729  1.00  0.76           C  
ATOM   1296  O   VAL A  87      14.818 -14.634  19.653  1.00  0.76           O  
ATOM   1297  CB  VAL A  87      13.052 -14.036  22.098  1.00  0.76           C  
ATOM   1298  CG1 VAL A  87      13.527 -15.186  22.960  1.00  0.76           C  
ATOM   1299  CG2 VAL A  87      12.207 -13.101  22.909  1.00  0.76           C  
ATOM   1300  H   VAL A  87      12.788 -12.307  20.252  1.00  0.76           H  
ATOM   1301  HA  VAL A  87      14.728 -12.741  22.327  1.00  0.76           H  
ATOM   1302  HB  VAL A  87      12.458 -14.447  21.281  1.00  0.76           H  
ATOM   1303 1HG1 VAL A  87      12.664 -15.722  23.352  1.00  0.76           H  
ATOM   1304 2HG1 VAL A  87      14.125 -15.860  22.371  1.00  0.76           H  
ATOM   1305 3HG1 VAL A  87      14.115 -14.803  23.788  1.00  0.76           H  
ATOM   1306 1HG2 VAL A  87      11.354 -13.639  23.316  1.00  0.76           H  
ATOM   1307 2HG2 VAL A  87      12.807 -12.704  23.720  1.00  0.76           H  
ATOM   1308 3HG2 VAL A  87      11.855 -12.283  22.281  1.00  0.76           H  
ATOM   1309  N   PRO A  88      16.407 -14.470  21.211  1.00  0.76           N  
ATOM   1310  CA  PRO A  88      17.415 -15.311  20.560  1.00  0.76           C  
ATOM   1311  C   PRO A  88      16.930 -16.664  20.021  1.00  0.76           C  
ATOM   1312  O   PRO A  88      17.478 -17.170  19.044  1.00  0.76           O  
ATOM   1313  CB  PRO A  88      18.420 -15.524  21.695  1.00  0.76           C  
ATOM   1314  CG  PRO A  88      18.322 -14.271  22.526  1.00  0.76           C  
ATOM   1315  CD  PRO A  88      16.867 -13.889  22.498  1.00  0.76           C  
ATOM   1316  HA  PRO A  88      17.879 -14.731  19.749  1.00  0.76           H  
ATOM   1317 1HB  PRO A  88      18.158 -16.440  22.257  1.00  0.76           H  
ATOM   1318 2HB  PRO A  88      19.425 -15.685  21.279  1.00  0.76           H  
ATOM   1319 1HG  PRO A  88      18.689 -14.465  23.545  1.00  0.76           H  
ATOM   1320 2HG  PRO A  88      18.968 -13.487  22.102  1.00  0.76           H  
ATOM   1321 1HD  PRO A  88      16.340 -14.319  23.354  1.00  0.76           H  
ATOM   1322 2HD  PRO A  88      16.831 -12.789  22.473  1.00  0.76           H  
ATOM   1323  N   ASP A  89      15.912 -17.248  20.646  1.00  0.76           N  
ATOM   1324  CA  ASP A  89      15.399 -18.552  20.235  1.00  0.76           C  
ATOM   1325  C   ASP A  89      14.238 -18.475  19.232  1.00  0.76           C  
ATOM   1326  O   ASP A  89      13.665 -19.501  18.862  1.00  0.76           O  
ATOM   1327  CB  ASP A  89      14.928 -19.310  21.472  1.00  0.76           C  
ATOM   1328  CG  ASP A  89      16.067 -19.625  22.430  1.00  0.76           C  
ATOM   1329  OD1 ASP A  89      17.133 -19.963  21.976  1.00  0.76           O  
ATOM   1330  OD2 ASP A  89      15.864 -19.504  23.613  1.00  0.76           O  
ATOM   1331  H   ASP A  89      15.486 -16.791  21.435  1.00  0.76           H  
ATOM   1332  HA  ASP A  89      16.214 -19.106  19.768  1.00  0.76           H  
ATOM   1333 1HB  ASP A  89      14.179 -18.717  21.996  1.00  0.76           H  
ATOM   1334 2HB  ASP A  89      14.455 -20.244  21.167  1.00  0.76           H  
ATOM   1335  N   SER A  90      13.863 -17.267  18.831  1.00  0.76           N  
ATOM   1336  CA  SER A  90      12.743 -17.048  17.921  1.00  0.76           C  
ATOM   1337  C   SER A  90      13.081 -17.259  16.448  1.00  0.76           C  
ATOM   1338  O   SER A  90      14.098 -16.758  15.958  1.00  0.76           O  
ATOM   1339  CB  SER A  90      12.261 -15.634  18.122  1.00  0.76           C  
ATOM   1340  OG  SER A  90      11.287 -15.268  17.225  1.00  0.76           O  
ATOM   1341  H   SER A  90      14.374 -16.448  19.156  1.00  0.76           H  
ATOM   1342  HA  SER A  90      11.944 -17.741  18.189  1.00  0.76           H  
ATOM   1343 1HB  SER A  90      11.883 -15.524  19.135  1.00  0.76           H  
ATOM   1344 2HB  SER A  90      13.096 -14.957  18.015  1.00  0.76           H  
ATOM   1345  HG  SER A  90      10.600 -15.973  17.212  1.00  0.76           H  
ATOM   1346  N   THR A  91      12.202 -17.971  15.735  1.00  0.76           N  
ATOM   1347  CA  THR A  91      12.373 -18.168  14.299  1.00  0.76           C  
ATOM   1348  C   THR A  91      11.065 -17.861  13.576  1.00  0.76           C  
ATOM   1349  O   THR A  91       9.986 -18.110  14.114  1.00  0.76           O  
ATOM   1350  CB  THR A  91      12.789 -19.622  13.974  1.00  0.76           C  
ATOM   1351  OG1 THR A  91      11.720 -20.513  14.315  1.00  0.76           O  
ATOM   1352  CG2 THR A  91      14.033 -20.021  14.776  1.00  0.76           C  
ATOM   1353  H   THR A  91      11.395 -18.363  16.199  1.00  0.76           H  
ATOM   1354  HA  THR A  91      13.136 -17.481  13.932  1.00  0.76           H  
ATOM   1355  HB  THR A  91      13.000 -19.706  12.908  1.00  0.76           H  
ATOM   1356  HG1 THR A  91      10.987 -20.381  13.694  1.00  0.76           H  
ATOM   1357 1HG2 THR A  91      14.309 -21.045  14.531  1.00  0.76           H  
ATOM   1358 2HG2 THR A  91      14.857 -19.352  14.525  1.00  0.76           H  
ATOM   1359 3HG2 THR A  91      13.826 -19.954  15.844  1.00  0.76           H  
ATOM   1360  N   TYR A  92      11.169 -17.446  12.321  1.00  0.75           N  
ATOM   1361  CA  TYR A  92      10.010 -17.146  11.492  1.00  0.75           C  
ATOM   1362  C   TYR A  92       9.130 -18.378  11.346  1.00  0.75           C  
ATOM   1363  O   TYR A  92       9.653 -19.480  11.192  1.00  0.75           O  
ATOM   1364  CB  TYR A  92      10.464 -16.653  10.118  1.00  0.75           C  
ATOM   1365  CG  TYR A  92       9.328 -16.315   9.171  1.00  0.75           C  
ATOM   1366  CD1 TYR A  92       8.671 -15.079   9.221  1.00  0.75           C  
ATOM   1367  CD2 TYR A  92       8.912 -17.275   8.275  1.00  0.75           C  
ATOM   1368  CE1 TYR A  92       7.613 -14.834   8.355  1.00  0.75           C  
ATOM   1369  CE2 TYR A  92       7.868 -17.031   7.426  1.00  0.75           C  
ATOM   1370  CZ  TYR A  92       7.217 -15.826   7.452  1.00  0.75           C  
ATOM   1371  OH  TYR A  92       6.162 -15.620   6.579  1.00  0.75           O  
ATOM   1372  H   TYR A  92      12.091 -17.286  11.944  1.00  0.75           H  
ATOM   1373  HA  TYR A  92       9.440 -16.362  11.981  1.00  0.75           H  
ATOM   1374 1HB  TYR A  92      11.073 -15.761  10.249  1.00  0.75           H  
ATOM   1375 2HB  TYR A  92      11.088 -17.408   9.644  1.00  0.75           H  
ATOM   1376  HD1 TYR A  92       8.985 -14.313   9.936  1.00  0.75           H  
ATOM   1377  HD2 TYR A  92       9.417 -18.238   8.247  1.00  0.75           H  
ATOM   1378  HE1 TYR A  92       7.094 -13.877   8.382  1.00  0.75           H  
ATOM   1379  HE2 TYR A  92       7.549 -17.801   6.726  1.00  0.75           H  
ATOM   1380  HH  TYR A  92       6.140 -14.684   6.287  1.00  0.75           H  
ATOM   1381  N   PRO A  93       7.799 -18.228  11.432  1.00  0.75           N  
ATOM   1382  CA  PRO A  93       6.955 -17.057  11.682  1.00  0.75           C  
ATOM   1383  C   PRO A  93       6.780 -16.703  13.139  1.00  0.75           C  
ATOM   1384  O   PRO A  93       6.066 -15.759  13.477  1.00  0.75           O  
ATOM   1385  CB  PRO A  93       5.632 -17.502  11.080  1.00  0.75           C  
ATOM   1386  CG  PRO A  93       5.596 -18.986  11.360  1.00  0.75           C  
ATOM   1387  CD  PRO A  93       7.034 -19.447  11.197  1.00  0.75           C  
ATOM   1388  HA  PRO A  93       7.325 -16.189  11.142  1.00  0.75           H  
ATOM   1389 1HB  PRO A  93       4.801 -16.956  11.553  1.00  0.75           H  
ATOM   1390 2HB  PRO A  93       5.606 -17.264  10.005  1.00  0.75           H  
ATOM   1391 1HG  PRO A  93       5.215 -19.167  12.380  1.00  0.75           H  
ATOM   1392 2HG  PRO A  93       4.907 -19.490  10.668  1.00  0.75           H  
ATOM   1393 1HD  PRO A  93       7.291 -20.200  11.957  1.00  0.75           H  
ATOM   1394 2HD  PRO A  93       7.221 -19.812  10.177  1.00  0.75           H  
ATOM   1395  N   ASN A  94       7.391 -17.463  14.028  1.00  0.75           N  
ATOM   1396  CA  ASN A  94       7.164 -17.287  15.449  1.00  0.75           C  
ATOM   1397  C   ASN A  94       8.106 -16.226  15.966  1.00  0.75           C  
ATOM   1398  O   ASN A  94       9.020 -16.502  16.759  1.00  0.75           O  
ATOM   1399  CB  ASN A  94       7.336 -18.602  16.173  1.00  0.75           C  
ATOM   1400  CG  ASN A  94       6.284 -19.606  15.759  1.00  0.75           C  
ATOM   1401  OD1 ASN A  94       5.103 -19.266  15.605  1.00  0.75           O  
ATOM   1402  ND2 ASN A  94       6.689 -20.837  15.576  1.00  0.75           N  
ATOM   1403  H   ASN A  94       8.062 -18.166  13.741  1.00  0.75           H  
ATOM   1404  HA  ASN A  94       6.147 -16.926  15.605  1.00  0.75           H  
ATOM   1405 1HB  ASN A  94       8.324 -19.012  15.951  1.00  0.75           H  
ATOM   1406 2HB  ASN A  94       7.278 -18.440  17.248  1.00  0.75           H  
ATOM   1407 1HD2 ASN A  94       6.036 -21.543  15.302  1.00  0.75           H  
ATOM   1408 2HD2 ASN A  94       7.653 -21.071  15.708  1.00  0.75           H  
ATOM   1409  N   CYS A  95       7.866 -15.006  15.504  1.00  0.76           N  
ATOM   1410  CA  CYS A  95       8.741 -13.905  15.812  1.00  0.76           C  
ATOM   1411  C   CYS A  95       8.305 -13.308  17.135  1.00  0.76           C  
ATOM   1412  O   CYS A  95       7.229 -12.719  17.241  1.00  0.76           O  
ATOM   1413  CB  CYS A  95       8.686 -12.863  14.706  1.00  0.76           C  
ATOM   1414  SG  CYS A  95       9.155 -13.501  13.040  1.00  0.76           S  
ATOM   1415  H   CYS A  95       7.071 -14.890  14.876  1.00  0.76           H  
ATOM   1416  HA  CYS A  95       9.752 -14.260  15.881  1.00  0.76           H  
ATOM   1417 1HB  CYS A  95       7.680 -12.441  14.637  1.00  0.76           H  
ATOM   1418 2HB  CYS A  95       9.366 -12.055  14.947  1.00  0.76           H  
ATOM   1419  N   VAL A  96       9.144 -13.482  18.143  1.00  0.77           N  
ATOM   1420  CA  VAL A  96       8.826 -13.039  19.495  1.00  0.77           C  
ATOM   1421  C   VAL A  96       9.832 -12.010  19.959  1.00  0.77           C  
ATOM   1422  O   VAL A  96      11.039 -12.208  19.825  1.00  0.77           O  
ATOM   1423  CB  VAL A  96       8.770 -14.230  20.472  1.00  0.77           C  
ATOM   1424  CG1 VAL A  96       8.486 -13.735  21.882  1.00  0.77           C  
ATOM   1425  CG2 VAL A  96       7.701 -15.206  20.003  1.00  0.77           C  
ATOM   1426  H   VAL A  96      10.005 -13.983  17.949  1.00  0.77           H  
ATOM   1427  HA  VAL A  96       7.842 -12.577  19.484  1.00  0.77           H  
ATOM   1428  HB  VAL A  96       9.740 -14.730  20.488  1.00  0.77           H  
ATOM   1429 1HG1 VAL A  96       8.459 -14.579  22.566  1.00  0.77           H  
ATOM   1430 2HG1 VAL A  96       9.265 -13.045  22.195  1.00  0.77           H  
ATOM   1431 3HG1 VAL A  96       7.526 -13.222  21.899  1.00  0.77           H  
ATOM   1432 1HG2 VAL A  96       7.661 -16.056  20.681  1.00  0.77           H  
ATOM   1433 2HG2 VAL A  96       6.733 -14.702  19.989  1.00  0.77           H  
ATOM   1434 3HG2 VAL A  96       7.940 -15.559  19.002  1.00  0.77           H  
ATOM   1435  N   TYR A  97       9.312 -10.912  20.480  1.00  0.79           N  
ATOM   1436  CA  TYR A  97      10.089  -9.766  20.912  1.00  0.79           C  
ATOM   1437  C   TYR A  97       9.937  -9.386  22.382  1.00  0.79           C  
ATOM   1438  O   TYR A  97       8.913  -9.649  23.012  1.00  0.79           O  
ATOM   1439  CB  TYR A  97       9.666  -8.570  20.070  1.00  0.79           C  
ATOM   1440  CG  TYR A  97       9.967  -8.679  18.599  1.00  0.79           C  
ATOM   1441  CD1 TYR A  97       9.102  -9.355  17.736  1.00  0.79           C  
ATOM   1442  CD2 TYR A  97      11.099  -8.094  18.109  1.00  0.79           C  
ATOM   1443  CE1 TYR A  97       9.401  -9.454  16.398  1.00  0.79           C  
ATOM   1444  CE2 TYR A  97      11.403  -8.187  16.787  1.00  0.79           C  
ATOM   1445  CZ  TYR A  97      10.565  -8.875  15.920  1.00  0.79           C  
ATOM   1446  OH  TYR A  97      10.915  -8.981  14.593  1.00  0.79           O  
ATOM   1447  H   TYR A  97       8.301 -10.848  20.527  1.00  0.79           H  
ATOM   1448  HA  TYR A  97      11.135  -9.989  20.743  1.00  0.79           H  
ATOM   1449 1HB  TYR A  97       8.594  -8.439  20.177  1.00  0.79           H  
ATOM   1450 2HB  TYR A  97      10.152  -7.668  20.454  1.00  0.79           H  
ATOM   1451  HD1 TYR A  97       8.198  -9.813  18.111  1.00  0.79           H  
ATOM   1452  HD2 TYR A  97      11.761  -7.560  18.777  1.00  0.79           H  
ATOM   1453  HE1 TYR A  97       8.728  -9.989  15.729  1.00  0.79           H  
ATOM   1454  HE2 TYR A  97      12.317  -7.721  16.423  1.00  0.79           H  
ATOM   1455  HH  TYR A  97      11.864  -8.754  14.540  1.00  0.79           H  
ATOM   1456  N   VAL A  98      10.954  -8.711  22.901  1.00  0.82           N  
ATOM   1457  CA  VAL A  98      10.941  -8.134  24.239  1.00  0.82           C  
ATOM   1458  C   VAL A  98      10.884  -6.612  24.112  1.00  0.82           C  
ATOM   1459  O   VAL A  98      11.634  -6.031  23.323  1.00  0.82           O  
ATOM   1460  CB  VAL A  98      12.199  -8.555  25.013  1.00  0.82           C  
ATOM   1461  CG1 VAL A  98      12.207  -7.909  26.403  1.00  0.82           C  
ATOM   1462  CG2 VAL A  98      12.237 -10.061  25.096  1.00  0.82           C  
ATOM   1463  H   VAL A  98      11.786  -8.597  22.328  1.00  0.82           H  
ATOM   1464  HA  VAL A  98      10.056  -8.481  24.772  1.00  0.82           H  
ATOM   1465  HB  VAL A  98      13.085  -8.201  24.480  1.00  0.82           H  
ATOM   1466 1HG1 VAL A  98      13.108  -8.208  26.937  1.00  0.82           H  
ATOM   1467 2HG1 VAL A  98      12.192  -6.822  26.310  1.00  0.82           H  
ATOM   1468 3HG1 VAL A  98      11.330  -8.237  26.961  1.00  0.82           H  
ATOM   1469 1HG2 VAL A  98      13.134 -10.378  25.625  1.00  0.82           H  
ATOM   1470 2HG2 VAL A  98      11.354 -10.422  25.621  1.00  0.82           H  
ATOM   1471 3HG2 VAL A  98      12.251 -10.460  24.088  1.00  0.82           H  
ATOM   1472  N   THR A  99       9.972  -5.969  24.852  1.00  0.86           N  
ATOM   1473  CA  THR A  99       9.819  -4.518  24.724  1.00  0.86           C  
ATOM   1474  C   THR A  99      10.556  -3.788  25.842  1.00  0.86           C  
ATOM   1475  O   THR A  99      10.366  -4.106  27.018  1.00  0.86           O  
ATOM   1476  CB  THR A  99       8.350  -4.078  24.848  1.00  0.86           C  
ATOM   1477  OG1 THR A  99       7.532  -4.739  23.906  1.00  0.86           O  
ATOM   1478  CG2 THR A  99       8.243  -2.567  24.527  1.00  0.86           C  
ATOM   1479  H   THR A  99       9.383  -6.485  25.487  1.00  0.86           H  
ATOM   1480  HA  THR A  99      10.223  -4.196  23.766  1.00  0.86           H  
ATOM   1481  HB  THR A  99       7.984  -4.271  25.849  1.00  0.86           H  
ATOM   1482  HG1 THR A  99       7.135  -5.525  24.317  1.00  0.86           H  
ATOM   1483 1HG2 THR A  99       7.205  -2.254  24.586  1.00  0.86           H  
ATOM   1484 2HG2 THR A  99       8.833  -1.985  25.224  1.00  0.86           H  
ATOM   1485 3HG2 THR A  99       8.609  -2.390  23.517  1.00  0.86           H  
ATOM   1486  N   VAL A 100      11.363  -2.792  25.481  1.00  0.90           N  
ATOM   1487  CA  VAL A 100      12.072  -1.980  26.467  1.00  0.90           C  
ATOM   1488  C   VAL A 100      11.725  -0.498  26.300  1.00  0.90           C  
ATOM   1489  O   VAL A 100      11.887   0.060  25.220  1.00  0.90           O  
ATOM   1490  CB  VAL A 100      13.592  -2.164  26.300  1.00  0.90           C  
ATOM   1491  CG1 VAL A 100      14.327  -1.309  27.320  1.00  0.90           C  
ATOM   1492  CG2 VAL A 100      13.947  -3.651  26.423  1.00  0.90           C  
ATOM   1493  H   VAL A 100      11.495  -2.616  24.484  1.00  0.90           H  
ATOM   1494  HA  VAL A 100      11.778  -2.301  27.467  1.00  0.90           H  
ATOM   1495  HB  VAL A 100      13.885  -1.810  25.316  1.00  0.90           H  
ATOM   1496 1HG1 VAL A 100      15.402  -1.423  27.182  1.00  0.90           H  
ATOM   1497 2HG1 VAL A 100      14.056  -0.264  27.185  1.00  0.90           H  
ATOM   1498 3HG1 VAL A 100      14.054  -1.625  28.325  1.00  0.90           H  
ATOM   1499 1HG2 VAL A 100      15.018  -3.778  26.286  1.00  0.90           H  
ATOM   1500 2HG2 VAL A 100      13.656  -4.016  27.408  1.00  0.90           H  
ATOM   1501 3HG2 VAL A 100      13.419  -4.221  25.655  1.00  0.90           H  
ATOM   1502  N   ALA A 101      11.229   0.156  27.346  1.00  0.92           N  
ATOM   1503  CA  ALA A 101      10.888   1.577  27.191  1.00  0.92           C  
ATOM   1504  C   ALA A 101      12.066   2.459  27.591  1.00  0.92           C  
ATOM   1505  O   ALA A 101      12.675   2.253  28.643  1.00  0.92           O  
ATOM   1506  CB  ALA A 101       9.656   1.923  28.003  1.00  0.92           C  
ATOM   1507  H   ALA A 101      11.095  -0.315  28.230  1.00  0.92           H  
ATOM   1508  HA  ALA A 101      10.672   1.770  26.143  1.00  0.92           H  
ATOM   1509 1HB  ALA A 101       9.405   2.972  27.850  1.00  0.92           H  
ATOM   1510 2HB  ALA A 101       8.828   1.302  27.663  1.00  0.92           H  
ATOM   1511 3HB  ALA A 101       9.850   1.743  29.056  1.00  0.92           H  
ATOM   1512  N   ILE A 102      12.379   3.436  26.736  1.00  0.92           N  
ATOM   1513  CA  ILE A 102      13.480   4.370  26.945  1.00  0.92           C  
ATOM   1514  C   ILE A 102      13.052   5.833  26.701  1.00  0.92           C  
ATOM   1515  O   ILE A 102      12.076   6.085  25.985  1.00  0.92           O  
ATOM   1516  CB  ILE A 102      14.640   4.000  25.987  1.00  0.92           C  
ATOM   1517  CG1 ILE A 102      14.159   4.140  24.572  1.00  0.92           C  
ATOM   1518  CG2 ILE A 102      15.113   2.558  26.212  1.00  0.92           C  
ATOM   1519  CD1 ILE A 102      15.199   3.988  23.511  1.00  0.92           C  
ATOM   1520  H   ILE A 102      11.834   3.533  25.880  1.00  0.92           H  
ATOM   1521  HA  ILE A 102      13.824   4.279  27.974  1.00  0.92           H  
ATOM   1522  HB  ILE A 102      15.468   4.684  26.142  1.00  0.92           H  
ATOM   1523 1HG1 ILE A 102      13.411   3.375  24.396  1.00  0.92           H  
ATOM   1524 2HG1 ILE A 102      13.699   5.115  24.485  1.00  0.92           H  
ATOM   1525 1HG2 ILE A 102      15.925   2.330  25.519  1.00  0.92           H  
ATOM   1526 2HG2 ILE A 102      15.464   2.443  27.237  1.00  0.92           H  
ATOM   1527 3HG2 ILE A 102      14.294   1.867  26.029  1.00  0.92           H  
ATOM   1528 1HD1 ILE A 102      14.747   4.091  22.529  1.00  0.92           H  
ATOM   1529 2HD1 ILE A 102      15.948   4.725  23.625  1.00  0.92           H  
ATOM   1530 3HD1 ILE A 102      15.652   3.011  23.594  1.00  0.92           H  
ATOM   1531  N   ILE A 103      13.783   6.792  27.291  1.00  0.91           N  
ATOM   1532  CA  ILE A 103      13.540   8.212  26.999  1.00  0.91           C  
ATOM   1533  C   ILE A 103      14.822   8.816  26.420  1.00  0.91           C  
ATOM   1534  O   ILE A 103      15.836   8.946  27.113  1.00  0.91           O  
ATOM   1535  CB  ILE A 103      13.069   8.973  28.242  1.00  0.91           C  
ATOM   1536  CG1 ILE A 103      11.794   8.334  28.792  1.00  0.91           C  
ATOM   1537  CG2 ILE A 103      12.815  10.409  27.883  1.00  0.91           C  
ATOM   1538  CD1 ILE A 103      11.341   8.913  30.104  1.00  0.91           C  
ATOM   1539  H   ILE A 103      14.541   6.534  27.905  1.00  0.91           H  
ATOM   1540  HA  ILE A 103      12.761   8.289  26.244  1.00  0.91           H  
ATOM   1541  HB  ILE A 103      13.830   8.921  29.019  1.00  0.91           H  
ATOM   1542 1HG1 ILE A 103      11.004   8.459  28.059  1.00  0.91           H  
ATOM   1543 2HG1 ILE A 103      11.962   7.274  28.941  1.00  0.91           H  
ATOM   1544 1HG2 ILE A 103      12.481  10.958  28.759  1.00  0.91           H  
ATOM   1545 2HG2 ILE A 103      13.728  10.830  27.525  1.00  0.91           H  
ATOM   1546 3HG2 ILE A 103      12.050  10.465  27.102  1.00  0.91           H  
ATOM   1547 1HD1 ILE A 103      10.430   8.407  30.426  1.00  0.91           H  
ATOM   1548 2HD1 ILE A 103      12.119   8.773  30.855  1.00  0.91           H  
ATOM   1549 3HD1 ILE A 103      11.140   9.976  29.982  1.00  0.91           H  
ATOM   1550  N   THR A 104      14.788   9.058  25.116  1.00  0.88           N  
ATOM   1551  CA  THR A 104      15.965   9.416  24.322  1.00  0.88           C  
ATOM   1552  C   THR A 104      15.792  10.493  23.268  1.00  0.88           C  
ATOM   1553  O   THR A 104      14.673  10.849  22.933  1.00  0.88           O  
ATOM   1554  CB  THR A 104      16.474   8.185  23.626  1.00  0.88           C  
ATOM   1555  OG1 THR A 104      15.424   7.673  22.828  1.00  0.88           O  
ATOM   1556  CG2 THR A 104      17.003   7.126  24.587  1.00  0.88           C  
ATOM   1557  H   THR A 104      13.876   8.993  24.658  1.00  0.88           H  
ATOM   1558  HA  THR A 104      16.733   9.765  25.012  1.00  0.88           H  
ATOM   1559  HB  THR A 104      17.232   8.508  22.971  1.00  0.88           H  
ATOM   1560  HG1 THR A 104      15.055   8.388  22.301  1.00  0.88           H  
ATOM   1561 1HG2 THR A 104      17.390   6.292  24.017  1.00  0.88           H  
ATOM   1562 2HG2 THR A 104      17.808   7.551  25.184  1.00  0.88           H  
ATOM   1563 3HG2 THR A 104      16.217   6.783  25.240  1.00  0.88           H  
ATOM   1564  N   LYS A 105      16.890  11.006  22.708  1.00  0.85           N  
ATOM   1565  CA  LYS A 105      16.728  11.941  21.595  1.00  0.85           C  
ATOM   1566  C   LYS A 105      16.643  11.146  20.303  1.00  0.85           C  
ATOM   1567  O   LYS A 105      17.129  10.013  20.230  1.00  0.85           O  
ATOM   1568  CB  LYS A 105      17.860  12.956  21.508  1.00  0.85           C  
ATOM   1569  CG  LYS A 105      17.952  13.913  22.667  1.00  0.85           C  
ATOM   1570  CD  LYS A 105      19.009  14.938  22.397  1.00  0.85           C  
ATOM   1571  CE  LYS A 105      19.179  15.909  23.528  1.00  0.85           C  
ATOM   1572  NZ  LYS A 105      20.231  16.909  23.208  1.00  0.85           N  
ATOM   1573  H   LYS A 105      17.839  10.732  22.989  1.00  0.85           H  
ATOM   1574  HA  LYS A 105      15.792  12.487  21.711  1.00  0.85           H  
ATOM   1575 1HB  LYS A 105      18.817  12.427  21.440  1.00  0.85           H  
ATOM   1576 2HB  LYS A 105      17.748  13.547  20.594  1.00  0.85           H  
ATOM   1577 1HG  LYS A 105      16.990  14.403  22.828  1.00  0.85           H  
ATOM   1578 2HG  LYS A 105      18.234  13.365  23.555  1.00  0.85           H  
ATOM   1579 1HD  LYS A 105      19.961  14.437  22.211  1.00  0.85           H  
ATOM   1580 2HD  LYS A 105      18.739  15.499  21.497  1.00  0.85           H  
ATOM   1581 1HE  LYS A 105      18.236  16.427  23.712  1.00  0.85           H  
ATOM   1582 2HE  LYS A 105      19.467  15.365  24.427  1.00  0.85           H  
ATOM   1583 1HZ  LYS A 105      20.340  17.551  23.977  1.00  0.85           H  
ATOM   1584 2HZ  LYS A 105      21.110  16.431  23.035  1.00  0.85           H  
ATOM   1585 3HZ  LYS A 105      19.959  17.420  22.373  1.00  0.85           H  
ATOM   1586  N   VAL A 106      16.032  11.727  19.276  1.00  0.83           N  
ATOM   1587  CA  VAL A 106      15.962  11.033  17.987  1.00  0.83           C  
ATOM   1588  C   VAL A 106      16.649  11.839  16.883  1.00  0.83           C  
ATOM   1589  O   VAL A 106      16.394  13.037  16.716  1.00  0.83           O  
ATOM   1590  CB  VAL A 106      14.484  10.745  17.609  1.00  0.83           C  
ATOM   1591  CG1 VAL A 106      14.395  10.046  16.254  1.00  0.83           C  
ATOM   1592  CG2 VAL A 106      13.839   9.884  18.709  1.00  0.83           C  
ATOM   1593  H   VAL A 106      15.635  12.662  19.391  1.00  0.83           H  
ATOM   1594  HA  VAL A 106      16.481  10.079  18.071  1.00  0.83           H  
ATOM   1595  HB  VAL A 106      13.948  11.692  17.526  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 106      13.351   9.863  15.997  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 106      14.846  10.671  15.497  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 106      14.925   9.103  16.299  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 106      12.803   9.699  18.463  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 106      14.349   8.946  18.806  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 106      13.898  10.410  19.649  1.00  0.83           H  
ATOM   1602  N   VAL A 107      17.544  11.174  16.149  1.00  0.83           N  
ATOM   1603  CA  VAL A 107      18.262  11.781  15.037  1.00  0.83           C  
ATOM   1604  C   VAL A 107      17.762  11.213  13.721  1.00  0.83           C  
ATOM   1605  O   VAL A 107      17.783   9.993  13.507  1.00  0.83           O  
ATOM   1606  CB  VAL A 107      19.766  11.574  15.166  1.00  0.83           C  
ATOM   1607  CG1 VAL A 107      20.444  12.175  13.967  1.00  0.83           C  
ATOM   1608  CG2 VAL A 107      20.251  12.242  16.442  1.00  0.83           C  
ATOM   1609  H   VAL A 107      17.742  10.199  16.367  1.00  0.83           H  
ATOM   1610  HA  VAL A 107      18.070  12.847  15.050  1.00  0.83           H  
ATOM   1611  HB  VAL A 107      19.993  10.507  15.191  1.00  0.83           H  
ATOM   1612 1HG1 VAL A 107      21.522  12.037  14.040  1.00  0.83           H  
ATOM   1613 2HG1 VAL A 107      20.078  11.688  13.071  1.00  0.83           H  
ATOM   1614 3HG1 VAL A 107      20.209  13.236  13.920  1.00  0.83           H  
ATOM   1615 1HG2 VAL A 107      21.326  12.109  16.541  1.00  0.83           H  
ATOM   1616 2HG2 VAL A 107      20.022  13.302  16.399  1.00  0.83           H  
ATOM   1617 3HG2 VAL A 107      19.750  11.796  17.302  1.00  0.83           H  
ATOM   1618  N   VAL A 108      17.288  12.111  12.862  1.00  0.85           N  
ATOM   1619  CA  VAL A 108      16.579  11.770  11.640  1.00  0.85           C  
ATOM   1620  C   VAL A 108      17.263  12.208  10.352  1.00  0.85           C  
ATOM   1621  O   VAL A 108      17.700  13.351  10.243  1.00  0.85           O  
ATOM   1622  CB  VAL A 108      15.233  12.480  11.711  1.00  0.85           C  
ATOM   1623  CG1 VAL A 108      14.408  12.171  10.511  1.00  0.85           C  
ATOM   1624  CG2 VAL A 108      14.578  12.140  13.009  1.00  0.85           C  
ATOM   1625  H   VAL A 108      17.377  13.093  13.116  1.00  0.85           H  
ATOM   1626  HA  VAL A 108      16.436  10.696  11.615  1.00  0.85           H  
ATOM   1627  HB  VAL A 108      15.410  13.548  11.704  1.00  0.85           H  
ATOM   1628 1HG1 VAL A 108      13.475  12.716  10.579  1.00  0.85           H  
ATOM   1629 2HG1 VAL A 108      14.929  12.465   9.605  1.00  0.85           H  
ATOM   1630 3HG1 VAL A 108      14.213  11.115  10.477  1.00  0.85           H  
ATOM   1631 1HG2 VAL A 108      13.668  12.675  13.089  1.00  0.85           H  
ATOM   1632 2HG2 VAL A 108      14.394  11.087  13.058  1.00  0.85           H  
ATOM   1633 3HG2 VAL A 108      15.223  12.437  13.837  1.00  0.85           H  
ATOM   1634  N   ALA A 109      17.360  11.304   9.375  1.00  0.90           N  
ATOM   1635  CA  ALA A 109      17.959  11.636   8.083  1.00  0.90           C  
ATOM   1636  C   ALA A 109      16.898  12.099   7.106  1.00  0.90           C  
ATOM   1637  O   ALA A 109      15.854  11.444   6.954  1.00  0.90           O  
ATOM   1638  CB  ALA A 109      18.678  10.451   7.483  1.00  0.90           C  
ATOM   1639  H   ALA A 109      16.972  10.377   9.510  1.00  0.90           H  
ATOM   1640  HA  ALA A 109      18.672  12.443   8.229  1.00  0.90           H  
ATOM   1641 1HB  ALA A 109      19.118  10.740   6.530  1.00  0.90           H  
ATOM   1642 2HB  ALA A 109      19.455  10.117   8.144  1.00  0.90           H  
ATOM   1643 3HB  ALA A 109      17.970   9.648   7.328  1.00  0.90           H  
ATOM   1644  N   PHE A 110      17.223  13.169   6.385  1.00  0.98           N  
ATOM   1645  CA  PHE A 110      16.348  13.756   5.377  1.00  0.98           C  
ATOM   1646  C   PHE A 110      16.948  13.833   3.970  1.00  0.98           C  
ATOM   1647  O   PHE A 110      18.173  13.854   3.803  1.00  0.98           O  
ATOM   1648  CB  PHE A 110      15.953  15.152   5.811  1.00  0.98           C  
ATOM   1649  CG  PHE A 110      15.040  15.260   6.995  1.00  0.98           C  
ATOM   1650  CD1 PHE A 110      15.514  15.180   8.274  1.00  0.98           C  
ATOM   1651  CD2 PHE A 110      13.704  15.534   6.810  1.00  0.98           C  
ATOM   1652  CE1 PHE A 110      14.680  15.354   9.360  1.00  0.98           C  
ATOM   1653  CE2 PHE A 110      12.860  15.703   7.879  1.00  0.98           C  
ATOM   1654  CZ  PHE A 110      13.352  15.609   9.169  1.00  0.98           C  
ATOM   1655  H   PHE A 110      18.107  13.647   6.592  1.00  0.98           H  
ATOM   1656  HA  PHE A 110      15.459  13.141   5.326  1.00  0.98           H  
ATOM   1657 1HB  PHE A 110      16.849  15.737   6.016  1.00  0.98           H  
ATOM   1658 2HB  PHE A 110      15.456  15.597   4.990  1.00  0.98           H  
ATOM   1659  HD1 PHE A 110      16.563  14.966   8.420  1.00  0.98           H  
ATOM   1660  HD2 PHE A 110      13.322  15.626   5.800  1.00  0.98           H  
ATOM   1661  HE1 PHE A 110      15.076  15.289  10.366  1.00  0.98           H  
ATOM   1662  HE2 PHE A 110      11.806  15.922   7.710  1.00  0.98           H  
ATOM   1663  HZ  PHE A 110      12.689  15.748  10.024  1.00  0.98           H  
ATOM   1664  N   ALA A 111      16.081  13.877   2.952  1.00  1.06           N  
ATOM   1665  CA  ALA A 111      16.537  14.057   1.565  1.00  1.06           C  
ATOM   1666  C   ALA A 111      15.454  14.630   0.643  1.00  1.06           C  
ATOM   1667  O   ALA A 111      14.270  14.662   0.988  1.00  1.06           O  
ATOM   1668  CB  ALA A 111      17.022  12.749   0.982  1.00  1.06           C  
ATOM   1669  H   ALA A 111      15.088  13.793   3.166  1.00  1.06           H  
ATOM   1670  HA  ALA A 111      17.369  14.761   1.584  1.00  1.06           H  
ATOM   1671 1HB  ALA A 111      17.397  12.915  -0.025  1.00  1.06           H  
ATOM   1672 2HB  ALA A 111      17.820  12.338   1.603  1.00  1.06           H  
ATOM   1673 3HB  ALA A 111      16.200  12.070   0.943  1.00  1.06           H  
ATOM   1674  N   GLY A 112      15.880  15.102  -0.534  1.00  1.14           N  
ATOM   1675  CA  GLY A 112      14.963  15.623  -1.550  1.00  1.14           C  
ATOM   1676  C   GLY A 112      14.605  17.078  -1.292  1.00  1.14           C  
ATOM   1677  O   GLY A 112      15.190  17.715  -0.419  1.00  1.14           O  
ATOM   1678  H   GLY A 112      16.868  15.077  -0.745  1.00  1.14           H  
ATOM   1679 1HA  GLY A 112      15.420  15.528  -2.535  1.00  1.14           H  
ATOM   1680 2HA  GLY A 112      14.054  15.022  -1.560  1.00  1.14           H  
ATOM   1681  N   GLU A 113      13.687  17.620  -2.084  1.00  1.20           N  
ATOM   1682  CA  GLU A 113      13.270  18.999  -1.884  1.00  1.20           C  
ATOM   1683  C   GLU A 113      11.758  19.134  -2.105  1.00  1.20           C  
ATOM   1684  O   GLU A 113      11.266  18.787  -3.179  1.00  1.20           O  
ATOM   1685  CB  GLU A 113      14.009  19.937  -2.835  1.00  1.20           C  
ATOM   1686  CG  GLU A 113      13.651  21.408  -2.642  1.00  1.20           C  
ATOM   1687  CD  GLU A 113      14.444  22.344  -3.520  1.00  1.20           C  
ATOM   1688  OE1 GLU A 113      15.295  21.882  -4.243  1.00  1.20           O  
ATOM   1689  OE2 GLU A 113      14.196  23.526  -3.463  1.00  1.20           O  
ATOM   1690  H   GLU A 113      13.250  17.060  -2.801  1.00  1.20           H  
ATOM   1691  HA  GLU A 113      13.544  19.295  -0.882  1.00  1.20           H  
ATOM   1692 1HB  GLU A 113      15.085  19.830  -2.689  1.00  1.20           H  
ATOM   1693 2HB  GLU A 113      13.787  19.665  -3.867  1.00  1.20           H  
ATOM   1694 1HG  GLU A 113      12.589  21.540  -2.856  1.00  1.20           H  
ATOM   1695 2HG  GLU A 113      13.812  21.670  -1.597  1.00  1.20           H  
ATOM   1696  N   PRO A 114      11.012  19.637  -1.110  1.00  1.22           N  
ATOM   1697  CA  PRO A 114      11.349  19.957   0.276  1.00  1.22           C  
ATOM   1698  C   PRO A 114      11.850  18.705   0.979  1.00  1.22           C  
ATOM   1699  O   PRO A 114      11.464  17.601   0.604  1.00  1.22           O  
ATOM   1700  CB  PRO A 114      10.012  20.424   0.856  1.00  1.22           C  
ATOM   1701  CG  PRO A 114       9.217  20.882  -0.350  1.00  1.22           C  
ATOM   1702  CD  PRO A 114       9.630  19.937  -1.457  1.00  1.22           C  
ATOM   1703  HA  PRO A 114      12.102  20.762   0.303  1.00  1.22           H  
ATOM   1704 1HB  PRO A 114       9.532  19.591   1.398  1.00  1.22           H  
ATOM   1705 2HB  PRO A 114      10.177  21.226   1.590  1.00  1.22           H  
ATOM   1706 1HG  PRO A 114       8.140  20.837  -0.134  1.00  1.22           H  
ATOM   1707 2HG  PRO A 114       9.451  21.933  -0.582  1.00  1.22           H  
ATOM   1708 1HD  PRO A 114       9.028  19.017  -1.436  1.00  1.22           H  
ATOM   1709 2HD  PRO A 114       9.586  20.436  -2.436  1.00  1.22           H  
ATOM   1710  N   LEU A 115      12.712  18.865   1.969  1.00  1.22           N  
ATOM   1711  CA  LEU A 115      13.254  17.698   2.648  1.00  1.22           C  
ATOM   1712  C   LEU A 115      12.203  16.793   3.271  1.00  1.22           C  
ATOM   1713  O   LEU A 115      11.321  17.248   4.004  1.00  1.22           O  
ATOM   1714  CB  LEU A 115      14.220  18.148   3.746  1.00  1.22           C  
ATOM   1715  CG  LEU A 115      15.579  18.675   3.291  1.00  1.22           C  
ATOM   1716  CD1 LEU A 115      16.374  19.196   4.491  1.00  1.22           C  
ATOM   1717  CD2 LEU A 115      16.320  17.553   2.635  1.00  1.22           C  
ATOM   1718  H   LEU A 115      13.004  19.790   2.250  1.00  1.22           H  
ATOM   1719  HA  LEU A 115      13.808  17.112   1.913  1.00  1.22           H  
ATOM   1720 1HB  LEU A 115      13.737  18.951   4.295  1.00  1.22           H  
ATOM   1721 2HB  LEU A 115      14.369  17.344   4.418  1.00  1.22           H  
ATOM   1722  HG  LEU A 115      15.438  19.488   2.579  1.00  1.22           H  
ATOM   1723 1HD1 LEU A 115      17.346  19.560   4.153  1.00  1.22           H  
ATOM   1724 2HD1 LEU A 115      15.832  20.011   4.963  1.00  1.22           H  
ATOM   1725 3HD1 LEU A 115      16.525  18.390   5.211  1.00  1.22           H  
ATOM   1726 1HD2 LEU A 115      17.290  17.904   2.285  1.00  1.22           H  
ATOM   1727 2HD2 LEU A 115      16.459  16.754   3.333  1.00  1.22           H  
ATOM   1728 3HD2 LEU A 115      15.747  17.196   1.807  1.00  1.22           H  
ATOM   1729  N   ARG A 116      12.356  15.494   3.023  1.00  1.19           N  
ATOM   1730  CA  ARG A 116      11.476  14.457   3.546  1.00  1.19           C  
ATOM   1731  C   ARG A 116      12.300  13.454   4.330  1.00  1.19           C  
ATOM   1732  O   ARG A 116      13.487  13.289   4.062  1.00  1.19           O  
ATOM   1733  CB  ARG A 116      10.757  13.744   2.415  1.00  1.19           C  
ATOM   1734  CG  ARG A 116       9.832  14.606   1.566  1.00  1.19           C  
ATOM   1735  CD  ARG A 116       9.177  13.803   0.490  1.00  1.19           C  
ATOM   1736  NE  ARG A 116       8.171  12.888   1.025  1.00  1.19           N  
ATOM   1737  CZ  ARG A 116       7.773  11.744   0.424  1.00  1.19           C  
ATOM   1738  NH1 ARG A 116       8.318  11.381  -0.714  1.00  1.19           N  
ATOM   1739  NH2 ARG A 116       6.847  10.985   0.995  1.00  1.19           N  
ATOM   1740  H   ARG A 116      13.098  15.214   2.381  1.00  1.19           H  
ATOM   1741  HA  ARG A 116      10.742  14.912   4.211  1.00  1.19           H  
ATOM   1742 1HB  ARG A 116      11.506  13.341   1.737  1.00  1.19           H  
ATOM   1743 2HB  ARG A 116      10.183  12.905   2.809  1.00  1.19           H  
ATOM   1744 1HG  ARG A 116       9.063  15.052   2.195  1.00  1.19           H  
ATOM   1745 2HG  ARG A 116      10.411  15.392   1.091  1.00  1.19           H  
ATOM   1746 1HD  ARG A 116       8.691  14.472  -0.218  1.00  1.19           H  
ATOM   1747 2HD  ARG A 116       9.936  13.212  -0.026  1.00  1.19           H  
ATOM   1748  HE  ARG A 116       7.733  13.133   1.902  1.00  1.19           H  
ATOM   1749 1HH1 ARG A 116       9.030  11.955  -1.138  1.00  1.19           H  
ATOM   1750 2HH1 ARG A 116       8.037  10.522  -1.164  1.00  1.19           H  
ATOM   1751 1HH2 ARG A 116       6.431  11.272   1.871  1.00  1.19           H  
ATOM   1752 2HH2 ARG A 116       6.573  10.088   0.574  1.00  1.19           H  
ATOM   1753  N   VAL A 117      11.693  12.775   5.293  1.00  1.13           N  
ATOM   1754  CA  VAL A 117      12.454  11.791   6.056  1.00  1.13           C  
ATOM   1755  C   VAL A 117      12.700  10.521   5.287  1.00  1.13           C  
ATOM   1756  O   VAL A 117      11.775   9.937   4.729  1.00  1.13           O  
ATOM   1757  CB  VAL A 117      11.742  11.435   7.363  1.00  1.13           C  
ATOM   1758  CG1 VAL A 117      12.492  10.313   8.095  1.00  1.13           C  
ATOM   1759  CG2 VAL A 117      11.695  12.614   8.178  1.00  1.13           C  
ATOM   1760  H   VAL A 117      10.716  12.934   5.497  1.00  1.13           H  
ATOM   1761  HA  VAL A 117      13.420  12.231   6.313  1.00  1.13           H  
ATOM   1762  HB  VAL A 117      10.735  11.087   7.158  1.00  1.13           H  
ATOM   1763 1HG1 VAL A 117      11.993  10.080   9.032  1.00  1.13           H  
ATOM   1764 2HG1 VAL A 117      12.513   9.420   7.475  1.00  1.13           H  
ATOM   1765 3HG1 VAL A 117      13.511  10.633   8.296  1.00  1.13           H  
ATOM   1766 1HG2 VAL A 117      11.219  12.379   9.079  1.00  1.13           H  
ATOM   1767 2HG2 VAL A 117      12.708  12.930   8.365  1.00  1.13           H  
ATOM   1768 3HG2 VAL A 117      11.149  13.400   7.663  1.00  1.13           H  
ATOM   1769  N   VAL A 118      13.952  10.093   5.264  1.00  1.07           N  
ATOM   1770  CA  VAL A 118      14.312   8.861   4.584  1.00  1.07           C  
ATOM   1771  C   VAL A 118      14.724   7.780   5.556  1.00  1.07           C  
ATOM   1772  O   VAL A 118      14.680   6.599   5.230  1.00  1.07           O  
ATOM   1773  CB  VAL A 118      15.452   9.089   3.580  1.00  1.07           C  
ATOM   1774  CG1 VAL A 118      15.012  10.009   2.522  1.00  1.07           C  
ATOM   1775  CG2 VAL A 118      16.664   9.693   4.269  1.00  1.07           C  
ATOM   1776  H   VAL A 118      14.663  10.642   5.748  1.00  1.07           H  
ATOM   1777  HA  VAL A 118      13.441   8.507   4.030  1.00  1.07           H  
ATOM   1778  HB  VAL A 118      15.717   8.139   3.122  1.00  1.07           H  
ATOM   1779 1HG1 VAL A 118      15.823  10.126   1.826  1.00  1.07           H  
ATOM   1780 2HG1 VAL A 118      14.169   9.572   2.023  1.00  1.07           H  
ATOM   1781 3HG1 VAL A 118      14.738  10.978   2.950  1.00  1.07           H  
ATOM   1782 1HG2 VAL A 118      17.456   9.850   3.539  1.00  1.07           H  
ATOM   1783 2HG2 VAL A 118      16.381  10.639   4.695  1.00  1.07           H  
ATOM   1784 3HG2 VAL A 118      17.026   9.031   5.047  1.00  1.07           H  
ATOM   1785  N   ALA A 119      15.149   8.175   6.742  1.00  1.03           N  
ATOM   1786  CA  ALA A 119      15.561   7.186   7.720  1.00  1.03           C  
ATOM   1787  C   ALA A 119      15.729   7.801   9.075  1.00  1.03           C  
ATOM   1788  O   ALA A 119      15.818   9.015   9.209  1.00  1.03           O  
ATOM   1789  CB  ALA A 119      16.870   6.527   7.317  1.00  1.03           C  
ATOM   1790  H   ALA A 119      15.204   9.172   6.953  1.00  1.03           H  
ATOM   1791  HA  ALA A 119      14.780   6.430   7.786  1.00  1.03           H  
ATOM   1792 1HB  ALA A 119      17.142   5.780   8.065  1.00  1.03           H  
ATOM   1793 2HB  ALA A 119      16.777   6.040   6.350  1.00  1.03           H  
ATOM   1794 3HB  ALA A 119      17.652   7.277   7.263  1.00  1.03           H  
ATOM   1795  N   ILE A 120      15.788   6.965  10.087  1.00  1.04           N  
ATOM   1796  CA  ILE A 120      16.161   7.450  11.399  1.00  1.04           C  
ATOM   1797  C   ILE A 120      17.614   7.009  11.541  1.00  1.04           C  
ATOM   1798  O   ILE A 120      17.925   5.857  11.246  1.00  1.04           O  
ATOM   1799  CB  ILE A 120      15.260   6.858  12.498  1.00  1.04           C  
ATOM   1800  CG1 ILE A 120      13.773   7.117  12.141  1.00  1.04           C  
ATOM   1801  CG2 ILE A 120      15.596   7.491  13.851  1.00  1.04           C  
ATOM   1802  CD1 ILE A 120      13.380   8.553  12.003  1.00  1.04           C  
ATOM   1803  H   ILE A 120      15.640   5.977   9.941  1.00  1.04           H  
ATOM   1804  HA  ILE A 120      16.111   8.530  11.436  1.00  1.04           H  
ATOM   1805  HB  ILE A 120      15.408   5.780  12.555  1.00  1.04           H  
ATOM   1806 1HG1 ILE A 120      13.554   6.614  11.200  1.00  1.04           H  
ATOM   1807 2HG1 ILE A 120      13.174   6.694  12.900  1.00  1.04           H  
ATOM   1808 1HG2 ILE A 120      14.955   7.071  14.614  1.00  1.04           H  
ATOM   1809 2HG2 ILE A 120      16.637   7.293  14.103  1.00  1.04           H  
ATOM   1810 3HG2 ILE A 120      15.440   8.568  13.793  1.00  1.04           H  
ATOM   1811 1HD1 ILE A 120      12.318   8.627  11.755  1.00  1.04           H  
ATOM   1812 2HD1 ILE A 120      13.563   9.052  12.946  1.00  1.04           H  
ATOM   1813 3HD1 ILE A 120      13.966   9.011  11.220  1.00  1.04           H  
ATOM   1814  N   ASP A 121      18.512   7.919  11.906  1.00  1.13           N  
ATOM   1815  CA  ASP A 121      19.927   7.548  12.004  1.00  1.13           C  
ATOM   1816  C   ASP A 121      20.246   6.946  13.344  1.00  1.13           C  
ATOM   1817  O   ASP A 121      21.074   6.043  13.452  1.00  1.13           O  
ATOM   1818  CB  ASP A 121      20.853   8.735  11.781  1.00  1.13           C  
ATOM   1819  CG  ASP A 121      20.823   9.257  10.390  1.00  1.13           C  
ATOM   1820  OD1 ASP A 121      21.056   8.485   9.489  1.00  1.13           O  
ATOM   1821  OD2 ASP A 121      20.640  10.427  10.213  1.00  1.13           O  
ATOM   1822  H   ASP A 121      18.205   8.849  12.166  1.00  1.13           H  
ATOM   1823  HA  ASP A 121      20.143   6.802  11.241  1.00  1.13           H  
ATOM   1824 1HB  ASP A 121      20.570   9.530  12.459  1.00  1.13           H  
ATOM   1825 2HB  ASP A 121      21.874   8.452  12.031  1.00  1.13           H  
ATOM   1826  N   GLY A 122      19.566   7.408  14.370  1.00  1.30           N  
ATOM   1827  CA  GLY A 122      19.856   6.849  15.669  1.00  1.30           C  
ATOM   1828  C   GLY A 122      19.086   7.474  16.799  1.00  1.30           C  
ATOM   1829  O   GLY A 122      18.561   8.585  16.711  1.00  1.30           O  
ATOM   1830  H   GLY A 122      18.889   8.160  14.233  1.00  1.30           H  
ATOM   1831 1HA  GLY A 122      19.647   5.779  15.645  1.00  1.30           H  
ATOM   1832 2HA  GLY A 122      20.923   6.950  15.864  1.00  1.30           H  
ATOM   1833  N   ILE A 123      18.987   6.696  17.857  1.00  1.58           N  
ATOM   1834  CA  ILE A 123      18.252   7.050  19.049  1.00  1.58           C  
ATOM   1835  C   ILE A 123      19.132   6.865  20.287  1.00  1.58           C  
ATOM   1836  O   ILE A 123      19.799   5.832  20.401  1.00  1.58           O  
ATOM   1837  CB  ILE A 123      16.936   6.243  19.076  1.00  1.58           C  
ATOM   1838  CG1 ILE A 123      16.086   6.626  17.806  1.00  1.58           C  
ATOM   1839  CG2 ILE A 123      16.177   6.520  20.305  1.00  1.58           C  
ATOM   1840  CD1 ILE A 123      14.864   5.837  17.583  1.00  1.58           C  
ATOM   1841  H   ILE A 123      19.456   5.801  17.835  1.00  1.58           H  
ATOM   1842  HA  ILE A 123      17.987   8.102  18.990  1.00  1.58           H  
ATOM   1843  HB  ILE A 123      17.158   5.178  19.025  1.00  1.58           H  
ATOM   1844 1HG1 ILE A 123      15.833   7.656  17.896  1.00  1.58           H  
ATOM   1845 2HG1 ILE A 123      16.669   6.497  16.919  1.00  1.58           H  
ATOM   1846 1HG2 ILE A 123      15.271   5.956  20.303  1.00  1.58           H  
ATOM   1847 2HG2 ILE A 123      16.774   6.236  21.170  1.00  1.58           H  
ATOM   1848 3HG2 ILE A 123      15.949   7.585  20.344  1.00  1.58           H  
ATOM   1849 1HD1 ILE A 123      14.354   6.190  16.693  1.00  1.58           H  
ATOM   1850 2HD1 ILE A 123      15.147   4.811  17.441  1.00  1.58           H  
ATOM   1851 3HD1 ILE A 123      14.206   5.937  18.437  1.00  1.58           H  
ATOM   1852  N   THR A 124      19.124   7.882  21.167  1.00  1.97           N  
ATOM   1853  CA  THR A 124      19.911   8.028  22.418  1.00  1.97           C  
ATOM   1854  C   THR A 124      20.597   9.383  22.447  1.00  1.97           C  
ATOM   1855  O   THR A 124      19.965  10.390  22.791  1.00  1.97           O  
ATOM   1856  OXT THR A 124      21.686   9.510  21.888  1.00  1.97           O  
ATOM   1857  CB  THR A 124      20.980   6.933  22.672  1.00  1.97           C  
ATOM   1858  OG1 THR A 124      20.368   5.646  22.804  1.00  1.97           O  
ATOM   1859  CG2 THR A 124      21.725   7.247  23.959  1.00  1.97           C  
ATOM   1860  H   THR A 124      18.494   8.651  20.925  1.00  1.97           H  
ATOM   1861  HA  THR A 124      19.258   7.991  23.269  1.00  1.97           H  
ATOM   1862  HB  THR A 124      21.691   6.910  21.845  1.00  1.97           H  
ATOM   1863  HG1 THR A 124      20.157   5.320  21.927  1.00  1.97           H  
ATOM   1864 1HG2 THR A 124      22.480   6.481  24.137  1.00  1.97           H  
ATOM   1865 2HG2 THR A 124      22.209   8.219  23.874  1.00  1.97           H  
ATOM   1866 3HG2 THR A 124      21.022   7.264  24.792  1.00  1.97           H  
TER    1867
ENDMDL

